# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39831598
_cell_length_b   22.28061756
_cell_length_c   45.13029114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C192
_cell_volume   5428.17275955
_cell_formula_units_Z   192
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  C  C1  1  0.270928  0.438866  0.352275  1
  C  C2  1  0.269324  0.632222  0.251253  1
  C  C3  1  0.220886  0.036528  0.303017  1
  C  C4  1  0.521834  0.630907  0.325621  1
  C  C5  1  0.522113  0.859688  0.280176  1
  C  C6  1  0.472108  0.223997  0.282070  1
  C  C7  1  0.272566  0.536593  0.303034  1
  C  C8  1  0.222434  0.938822  0.352265  1
  C  C9  1  0.224167  0.132299  0.251277  1
  C  C10  1  0.226722  0.337313  0.290715  1
  C  C11  1  0.274528  0.686465  0.277612  1
  C  C12  1  0.221941  0.089359  0.328562  1
  C  C13  1  0.271528  0.589431  0.328573  1
  C  C14  1  0.266913  0.837330  0.290668  1
  C  C15  1  0.218989  0.186499  0.277663  1
  C  C16  1  0.521425  0.680962  0.298560  1
  C  C17  1  0.471697  0.084400  0.349306  1
  C  C18  1  0.471599  0.301266  0.282290  1
  C  C19  1  0.521718  0.494675  0.305413  1
  C  C20  1  0.472494  0.896921  0.354282  1
  C  C21  1  0.471352  0.088560  0.255377  1
  C  C22  1  0.021832  0.539586  0.282120  1
  C  C23  1  0.972354  0.942952  0.331644  1
  C  C24  1  0.971488  0.117508  0.235761  1
  C  C25  1  0.771032  0.536531  0.303028  1
  C  C26  1  0.722486  0.938856  0.352304  1
  C  C27  1  0.718908  0.132193  0.251321  1
  C  C28  1  0.971415  0.359695  0.280276  1
  C  C29  1  0.021458  0.723992  0.282000  1
  C  C30  1  0.971625  0.130835  0.325631  1
  C  C31  1  0.770892  0.438895  0.352315  1
  C  C32  1  0.774452  0.632145  0.251301  1
  C  C33  1  0.722399  0.036487  0.303007  1
  C  C34  1  0.772185  0.589424  0.328538  1
  C  C35  1  0.784324  0.838162  0.272000  1
  C  C36  1  0.725017  0.186423  0.277690  1
  C  C37  1  0.709448  0.338116  0.272017  1
  C  C38  1  0.768509  0.686425  0.277643  1
  C  C39  1  0.721274  0.089353  0.328532  1
  C  C40  1  0.021730  0.584462  0.349316  1
  C  C41  1  0.022040  0.801267  0.282273  1
  C  C42  1  0.972091  0.180963  0.298604  1
  C  C43  1  0.022024  0.588524  0.255373  1
  C  C44  1  0.971696  0.994631  0.305394  1
  C  C45  1  0.020882  0.396955  0.354286  1
  C  C46  1  0.521029  0.442989  0.331653  1
  C  C47  1  0.521953  0.617396  0.235732  1
  C  C48  1  0.471610  0.039567  0.282099  1
  C  C49  1  0.220691  0.631214  0.492843  1
  C  C50  1  0.221927  0.838213  0.400103  1
  C  C51  1  0.271956  0.235324  0.446744  1
  C  C52  1  0.471559  0.828277  0.471486  1
  C  C53  1  0.472200  0.032782  0.375434  1
  C  C54  1  0.521279  0.431618  0.424086  1
  C  C55  1  0.221295  0.735412  0.446783  1
  C  C56  1  0.272425  0.131186  0.492855  1
  C  C57  1  0.271548  0.338232  0.400095  1
  C  C58  1  0.271051  0.491025  0.378235  1
  C  C59  1  0.221944  0.889696  0.426384  1
  C  C60  1  0.271705  0.286252  0.473287  1
  C  C61  1  0.221602  0.786316  0.473338  1
  C  C62  1  0.222313  0.990980  0.378230  1
  C  C63  1  0.271502  0.389706  0.426380  1
  C  C64  1  0.472011  0.883010  0.446901  1
  C  C65  1  0.521922  0.279303  0.493751  1
  C  C66  1  0.521023  0.485086  0.398809  1
  C  C67  1  0.471030  0.693315  0.448163  1
  C  C68  1  0.522232  0.089139  0.494389  1
  C  C69  1  0.521384  0.296220  0.401661  1
  C  C70  1  0.971205  0.741434  0.426236  1
  C  C71  1  0.022240  0.137827  0.472361  1
  C  C72  1  0.021250  0.343470  0.379512  1
  C  C73  1  0.721063  0.735313  0.446768  1
  C  C74  1  0.772081  0.131170  0.492863  1
  C  C75  1  0.771108  0.338293  0.400115  1
  C  C76  1  0.021158  0.532827  0.375440  1
  C  C77  1  0.972143  0.931601  0.424084  1
  C  C78  1  0.021801  0.328226  0.471448  1
  C  C79  1  0.721025  0.631185  0.492858  1
  C  C80  1  0.722299  0.838277  0.400125  1
  C  C81  1  0.772266  0.235256  0.446730  1
  C  C82  1  0.721099  0.786181  0.473338  1
  C  C83  1  0.722445  0.991108  0.378224  1
  C  C84  1  0.771156  0.389747  0.426409  1
  C  C85  1  0.770896  0.491151  0.378230  1
  C  C86  1  0.722304  0.889720  0.426425  1
  C  C87  1  0.772212  0.286144  0.473290  1
  C  C88  1  0.971379  0.779319  0.493800  1
  C  C89  1  0.972322  0.985041  0.398798  1
  C  C90  1  0.021403  0.383010  0.446891  1
  C  C91  1  0.972025  0.796214  0.401674  1
  C  C92  1  0.022213  0.193238  0.448151  1
  C  C93  1  0.970906  0.589153  0.494360  1
  C  C94  1  0.470903  0.637869  0.472351  1
  C  C95  1  0.472171  0.843452  0.379518  1
  C  C96  1  0.522098  0.241405  0.426207  1
  C  C97  1  0.271021  0.822028  0.634134  1
  C  C98  1  0.271689  0.026803  0.539080  1
  C  C99  1  0.221943  0.423355  0.585985  1
  C  C100  1  0.521409  0.016833  0.610710  1
  C  C101  1  0.522228  0.223915  0.517979  1
  C  C102  1  0.471041  0.619736  0.564209  1
  C  C103  1  0.271533  0.923349  0.585988  1
  C  C104  1  0.222319  0.322076  0.634142  1
  C  C105  1  0.221603  0.526736  0.539031  1
  C  C106  1  0.220698  0.681841  0.519528  1
  C  C107  1  0.271982  0.077734  0.565626  1
  C  C108  1  0.221935  0.474837  0.612267  1
  C  C109  1  0.271502  0.974820  0.612274  1
  C  C110  1  0.272402  0.181870  0.519513  1
  C  C111  1  0.221318  0.577644  0.565585  1
  C  C112  1  0.522084  0.071653  0.586171  1
  C  C113  1  0.472171  0.469605  0.632856  1
  C  C114  1  0.470908  0.675187  0.540017  1
  C  C115  1  0.521272  0.881421  0.588287  1
  C  C116  1  0.472189  0.280263  0.636936  1
  C  C117  1  0.471549  0.484773  0.540885  1
  C  C118  1  0.021405  0.930040  0.565483  1
  C  C119  1  0.972326  0.328008  0.613570  1
  C  C120  1  0.971390  0.533731  0.518570  1
  C  C121  1  0.771129  0.923309  0.585959  1
  C  C122  1  0.722443  0.321950  0.634148  1
  C  C123  1  0.721096  0.526873  0.539031  1
  C  C124  1  0.970903  0.723899  0.518008  1
  C  C125  1  0.022209  0.119810  0.564221  1
  C  C126  1  0.972021  0.516845  0.610698  1
  C  C127  1  0.770928  0.821904  0.634140  1
  C  C128  1  0.772240  0.026909  0.539077  1
  C  C129  1  0.722300  0.423331  0.585944  1
  C  C130  1  0.771117  0.974764  0.612253  1
  C  C131  1  0.772122  0.181884  0.519507  1
  C  C132  1  0.721038  0.577744  0.565602  1
  C  C133  1  0.721017  0.681869  0.519514  1
  C  C134  1  0.772259  0.077802  0.565639  1
  C  C135  1  0.722295  0.474774  0.612245  1
  C  C136  1  0.021263  0.969591  0.632862  1
  C  C137  1  0.022224  0.175230  0.540011  1
  C  C138  1  0.971197  0.571624  0.586137  1
  C  C139  1  0.021790  0.984816  0.540919  1
  C  C140  1  0.972148  0.381453  0.588285  1
  C  C141  1  0.021157  0.780219  0.636934  1
  C  C142  1  0.521023  0.827971  0.613564  1
  C  C143  1  0.521923  0.033748  0.518623  1
  C  C144  1  0.472010  0.430046  0.565469  1
  C  C145  1  0.226725  0.975742  0.721656  1
  C  C146  1  0.221934  0.223698  0.683811  1
  C  C147  1  0.274541  0.626590  0.734757  1
  C  C148  1  0.471355  0.224498  0.756991  1
  C  C149  1  0.472499  0.416135  0.658090  1
  C  C150  1  0.521706  0.818372  0.706955  1
  C  C151  1  0.218986  0.126557  0.734708  1
  C  C152  1  0.266922  0.475722  0.721701  1
  C  C153  1  0.271530  0.723625  0.683797  1
  C  C154  1  0.270944  0.874186  0.660094  1
  C  C155  1  0.220878  0.276525  0.709352  1
  C  C156  1  0.269330  0.680833  0.761117  1
  C  C157  1  0.224165  0.180755  0.761093  1
  C  C158  1  0.222421  0.374227  0.660105  1
  C  C159  1  0.272571  0.776460  0.709334  1
  C  C160  1  0.471617  0.273479  0.730273  1
  C  C161  1  0.521952  0.695656  0.776637  1
  C  C162  1  0.521031  0.870060  0.680724  1
  C  C163  1  0.472104  0.089057  0.730300  1
  C  C164  1  0.522117  0.453362  0.732195  1
  C  C165  1  0.521839  0.682152  0.686749  1
  C  C166  1  0.972100  0.132084  0.713768  1
  C  C167  1  0.022036  0.511792  0.730096  1
  C  C168  1  0.021747  0.728597  0.663058  1
  C  C169  1  0.725015  0.126633  0.734682  1
  C  C170  1  0.784317  0.474892  0.740371  1
  C  C171  1  0.772159  0.723632  0.683834  1
  C  C172  1  0.020880  0.916091  0.658086  1
  C  C173  1  0.971701  0.318420  0.706974  1
  C  C174  1  0.022024  0.724533  0.756994  1
  C  C175  1  0.709446  0.974939  0.740352  1
  C  C176  1  0.721293  0.223703  0.683842  1
  C  C177  1  0.768497  0.626630  0.734727  1
  C  C178  1  0.718904  0.180861  0.761049  1
  C  C179  1  0.722500  0.374195  0.660066  1
  C  C180  1  0.771057  0.776520  0.709341  1
  C  C181  1  0.770875  0.874156  0.660054  1
  C  C182  1  0.722396  0.276565  0.709363  1
  C  C183  1  0.774442  0.680908  0.761069  1
  C  C184  1  0.971491  0.195545  0.776610  1
  C  C185  1  0.972347  0.370097  0.680730  1
  C  C186  1  0.021812  0.773462  0.730251  1
  C  C187  1  0.971621  0.182224  0.686735  1
  C  C188  1  0.021464  0.589062  0.730371  1
  C  C189  1  0.971417  0.953360  0.732094  1
  C  C190  1  0.471599  0.011777  0.730081  1
  C  C191  1  0.471691  0.228653  0.663063  1
  C  C192  1  0.521421  0.632093  0.713812  1
