# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32785586
_cell_length_b   9.81092171
_cell_length_c   47.55107660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.74334515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C160
_cell_volume   5446.18973672
_cell_formula_units_Z   160
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  0.000701  0.106461  0.344425  1
  C  C2  1  0.413087  0.264998  0.300308  1
  C  C3  1  0.092199  0.476026  0.325633  1
  C  C4  1  0.512643  0.689655  0.290224  1
  C  C5  1  0.039613  0.222628  0.289182  1
  C  C6  1  0.606036  0.040974  0.336994  1
  C  C7  1  0.681057  0.555952  0.298887  1
  C  C8  1  0.247119  0.334244  0.341960  1
  C  C9  1  0.666992  0.397055  0.263923  1
  C  C10  1  0.209177  0.186371  0.322892  1
  C  C11  1  0.037591  0.251573  0.364496  1
  C  C12  1  0.454064  0.410101  0.317167  1
  C  C13  1  0.136521  0.387369  0.350033  1
  C  C14  1  0.553989  0.555482  0.304007  1
  C  C15  1  0.073896  0.128396  0.314947  1
  C  C16  1  0.655442  0.957643  0.361063  1
  C  C17  1  0.707790  0.177945  0.321790  1
  C  C18  1  0.133706  0.360132  0.277944  1
  C  C19  1  0.794718  0.575767  0.313470  1
  C  C20  1  0.384668  0.390974  0.348094  1
  C  C21  1  0.903158  0.968795  0.358920  1
  C  C22  1  0.318999  0.131063  0.313138  1
  C  C23  1  0.957385  0.420027  0.317411  1
  C  C24  1  0.536999  0.247121  0.364612  1
  C  C25  1  0.922324  0.272236  0.297612  1
  C  C26  1  0.499693  0.098962  0.345255  1
  C  C27  1  0.744131  0.325002  0.342069  1
  C  C28  1  0.165247  0.502066  0.295445  1
  C  C29  1  0.845895  0.464683  0.328883  1
  C  C30  1  0.242490  0.672224  0.284263  1
  C  C31  1  0.795875  0.170132  0.298389  1
  C  C32  1  0.362403  0.039403  0.338191  1
  C  C33  1  0.169539  0.769330  0.436161  1
  C  C34  1  0.585632  0.935782  0.391173  1
  C  C35  1  0.260769  0.141618  0.417539  1
  C  C36  1  0.674889  0.304393  0.371696  1
  C  C37  1  0.193848  0.882820  0.382146  1
  C  C38  1  0.779789  0.716241  0.427294  1
  C  C39  1  0.830341  0.165111  0.387983  1
  C  C40  1  0.413981  -0.002299  0.433620  1
  C  C41  1  0.793807  0.020179  0.367935  1
  C  C42  1  0.377410  0.852729  0.413552  1
  C  C43  1  0.206091  0.914400  0.456213  1
  C  C44  1  0.622229  0.081640  0.410978  1
  C  C45  1  0.304748  0.051305  0.441889  1
  C  C46  1  0.720973  0.217472  0.396514  1
  C  C47  1  0.239834  0.793766  0.406210  1
  C  C48  1  0.824402  0.625543  0.451378  1
  C  C49  1  0.878552  0.854174  0.413233  1
  C  C50  1  0.293374  0.020466  0.367925  1
  C  C51  1  0.968596  0.225215  0.394635  1
  C  C52  1  0.551541  0.056025  0.440915  1
  C  C53  1  0.071021  0.630998  0.450120  1
  C  C54  1  0.486109  0.798488  0.405011  1
  C  C55  1  0.122829  0.083573  0.410486  1
  C  C56  1  0.706914  0.913492  0.456204  1
  C  C57  1  0.085810  0.938373  0.390464  1
  C  C58  1  0.670535  0.768897  0.436032  1
  C  C59  1  0.915188  -0.001240  0.433413  1
  C  C60  1  0.330414  0.167073  0.387641  1
  C  C61  1  0.013357  0.136162  0.418975  1
  C  C62  1  0.428455  0.302934  0.372462  1
  C  C63  1  0.948150  0.879401  0.383221  1
  C  C64  1  0.532824  0.708834  0.428941  1
  C  C65  1  0.337666  0.429148  0.526537  1
  C  C66  1  0.753897  0.599181  0.481286  1
  C  C67  1  0.428006  0.802301  0.508844  1
  C  C68  1  0.844662  0.972165  0.463304  1
  C  C69  1  0.363110  0.545813  0.472729  1
  C  C70  1  0.947481  0.375979  0.518068  1
  C  C71  1  -0.001643  0.828475  0.479009  1
  C  C72  1  0.582402  0.658148  0.524266  1
  C  C73  1  0.961911  0.684192  0.458744  1
  C  C74  1  0.546078  0.513799  0.504023  1
  C  C75  1  0.374023  0.573881  0.546688  1
  C  C76  1  0.790267  0.743638  0.501506  1
  C  C77  1  0.473411  0.711723  0.532805  1
  C  C78  1  0.889039  0.881557  0.487466  1
  C  C79  1  0.408515  0.455235  0.496691  1
  C  C80  1  0.991858  0.285371  0.542231  1
  C  C81  1  0.046253  0.513898  0.504029  1
  C  C82  1  0.462497  0.683655  0.458847  1
  C  C83  1  0.136019  0.887240  0.486195  1
  C  C84  1  0.720070  0.717132  0.531452  1
  C  C85  1  0.238995  0.291402  0.540675  1
  C  C86  1  0.655407  0.461119  0.495369  1
  C  C87  1  0.290442  0.743737  0.501511  1
  C  C88  1  0.874609  0.573344  0.546791  1
  C  C89  1  0.254118  0.599389  0.481269  1
  C  C90  1  0.838163  0.429061  0.526526  1
  C  C91  1  0.082623  0.658355  0.524249  1
  C  C92  1  0.498854  0.828388  0.478997  1
  C  C93  1  0.181113  0.796417  0.510165  1
  C  C94  1  0.597525  0.966134  0.464860  1
  C  C95  1  0.116450  0.540405  0.474082  1
  C  C96  1  0.700501  0.370296  0.519339  1
  C  C97  1  0.506106  0.090463  0.617893  1
  C  C98  1  0.921332  0.258776  0.572122  1
  C  C99  1  0.596686  0.463770  0.599325  1
  C  C100  1  0.012118  0.631993  0.554157  1
  C  C101  1  0.531772  0.206231  0.563645  1
  C  C102  1  0.115547  0.040065  0.609020  1
  C  C103  1  0.165985  0.488639  0.569502  1
  C  C104  1  0.750710  0.319163  0.615071  1
  C  C105  1  0.129606  0.344044  0.549331  1
  C  C106  1  0.713692  0.173963  0.595048  1
  C  C107  1  0.543146  0.237070  0.637610  1
  C  C108  1  0.957968  0.403362  0.592301  1
  C  C109  1  0.642673  0.374716  0.623388  1
  C  C110  1  0.056731  0.541295  0.578240  1
  C  C111  1  0.575751  0.115919  0.587996  1
  C  C112  1  0.161631  0.953143  0.633838  1
  C  C113  1  0.214291  0.175896  0.594556  1
  C  C114  1  0.630429  0.343136  0.549322  1
  C  C115  1  0.303697  0.548702  0.576594  1
  C  C116  1  0.888370  0.378135  0.622314  1
  C  C117  1  0.408065  0.954603  0.633073  1
  C  C118  1  0.823163  0.121374  0.586560  1
  C  C119  1  0.459110  0.404808  0.591982  1
  C  C120  1  0.042713  0.237357  0.637600  1
  C  C121  1  0.422539  0.259835  0.571914  1
  C  C122  1  0.006179  0.092425  0.617552  1
  C  C123  1  0.250888  0.321754  0.614362  1
  C  C124  1  0.666981  0.488206  0.569373  1
  C  C125  1  0.350411  0.459048  0.600523  1
  C  C126  1  0.765499  0.626538  0.555415  1
  C  C127  1  0.284979  0.201511  0.564620  1
  C  C128  1  0.867924  0.032321  0.610900  1
  C  C129  1  0.671273  0.755471  0.710089  1
  C  C130  1  0.092389  0.932534  0.663466  1
  C  C131  1  0.762625  0.129141  0.690588  1
  C  C132  1  0.181078  0.299893  0.644472  1
  C  C133  1  0.700000  0.870167  0.655502  1
  C  C134  1  0.282531  0.702053  0.701528  1
  C  C135  1  0.336826  0.158574  0.660280  1
  C  C136  1  0.914195  0.985301  0.707922  1
  C  C137  1  0.299521  0.010414  0.640922  1
  C  C138  1  0.879135  0.837509  0.688124  1
  C  C139  1  0.702815  0.897404  0.727590  1
  C  C140  1  0.128730  0.079592  0.683744  1
  C  C141  1  0.796907  0.034906  0.716352  1
  C  C142  1  0.230484  0.216562  0.668540  1
  C  C143  1  0.744321  0.781510  0.679901  1
  C  C144  1  0.323877  0.567881  0.715310  1
  C  C145  1  0.382456  0.847435  0.688367  1
  C  C146  1  0.798929  0.005963  0.641038  1
  C  C147  1  0.474118  0.218132  0.667344  1
  C  C148  1  0.040646  0.087404  0.707146  1
  C  C149  1  0.594030  0.585312  0.721272  1
  C  C150  1  0.990625  0.792853  0.676651  1
  C  C151  1  0.627341  0.071166  0.682643  1
  C  C152  1  0.169528  0.860479  0.741612  1
  C  C153  1  0.589401  0.923292  0.663574  1
  C  C154  1  0.155463  0.701585  0.706647  1
  C  C155  1  0.423436  0.992542  0.705227  1
  C  C156  1  0.835820  0.151076  0.661110  1
  C  C157  1  0.517519  0.126470  0.692397  1
  C  C158  1  0.933362  0.288741  0.646614  1
  C  C159  1  0.451852  0.866563  0.657440  1
  C  C160  1  0.041803  0.681770  0.692065  1
