# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95743409
_cell_length_b   12.51548739
_cell_length_c   48.51719472
_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   C144
_cell_volume   2403.01863957
_cell_formula_units_Z   144
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  0.504698  0.047187  0.348892  1
  C  C2  1  0.509551  0.749902  0.321770  1
  C  C3  1  0.506630  0.447993  0.296540  1
  C  C4  1  0.588568  0.023823  0.269692  1
  C  C5  1  0.754267  0.647934  0.335122  1
  C  C6  1  0.756335  0.347840  0.308986  1
  C  C7  1  0.012173  0.299389  0.284999  1
  C  C8  1  0.991580  0.894564  0.334460  1
  C  C9  1  0.003277  0.596161  0.309615  1
  C  C10  1  0.232808  0.204016  0.298771  1
  C  C11  1  0.248152  0.798236  0.347443  1
  C  C12  1  0.256785  0.495343  0.322259  1
  C  C13  1  0.029348  0.105249  0.312894  1
  C  C14  1  0.936775  0.828770  0.267023  1
  C  C15  1  0.005608  0.398417  0.335496  1
  C  C16  1  0.253049  -0.001113  0.322268  1
  C  C17  1  0.286486  0.684790  0.297039  1
  C  C18  1  0.265253  0.389033  0.269882  1
  C  C19  1  0.503622  0.249219  0.322829  1
  C  C20  1  0.503923  0.950253  0.297763  1
  C  C21  1  0.495701  0.638977  0.272519  1
  C  C22  1  0.751699  0.148238  0.336019  1
  C  C23  1  0.730927  0.854206  0.309691  1
  C  C24  1  0.733185  0.551234  0.284743  1
  C  C25  1  0.499076  0.947670  0.424645  1
  C  C26  1  0.500686  0.648399  0.398989  1
  C  C27  1  0.504435  0.349263  0.373960  1
  C  C28  1  0.751073  0.946769  0.360684  1
  C  C29  1  0.750377  0.548579  0.411838  1
  C  C30  1  0.751142  0.248562  0.386831  1
  C  C31  1  0.006347  0.199343  0.361775  1
  C  C32  1  -0.001327  0.797800  0.411759  1
  C  C33  1  0.003080  0.499008  0.386367  1
  C  C34  1  0.251852  0.097664  0.373957  1
  C  C35  1  0.249085  0.698297  0.424568  1
  C  C36  1  0.250756  0.398882  0.399313  1
  C  C37  1  -0.000051  0.997076  0.386394  1
  C  C38  1  0.002513  0.698316  0.360531  1
  C  C39  1  0.002933  0.298936  0.412341  1
  C  C40  1  0.249495  0.897450  0.398975  1
  C  C41  1  0.252708  0.598052  0.373302  1
  C  C42  1  0.252964  0.298809  0.348494  1
  C  C43  1  0.502341  0.148050  0.399599  1
  C  C44  1  0.497204  0.846970  0.373217  1
  C  C45  1  0.504660  0.548624  0.347795  1
  C  C46  1  0.750440  0.047440  0.411991  1
  C  C47  1  0.748855  0.748183  0.386117  1
  C  C48  1  0.753312  0.448517  0.360715  1
  C  C49  1  0.498344  0.848580  0.501400  1
  C  C50  1  0.499569  0.548611  0.475865  1
  C  C51  1  0.500751  0.248377  0.450504  1
  C  C52  1  0.748728  0.848042  0.437396  1
  C  C53  1  0.747931  0.448425  0.488668  1
  C  C54  1  0.749123  0.148019  0.463151  1
  C  C55  1  0.000028  0.097909  0.437618  1
  C  C56  1  -0.001319  0.698580  0.488588  1
  C  C57  1  0.000507  0.398620  0.463212  1
  C  C58  1  0.249193  0.997881  0.450258  1
  C  C59  1  0.247478  0.598502  0.501355  1
  C  C60  1  0.248575  0.298279  0.475966  1
  C  C61  1  -0.001270  0.898189  0.463024  1
  C  C62  1  0.000041  0.598605  0.437466  1
  C  C63  1  -0.000570  0.198235  0.488737  1
  C  C64  1  0.248233  0.798420  0.475787  1
  C  C65  1  0.248873  0.498623  0.450311  1
  C  C66  1  0.249871  0.198113  0.424966  1
  C  C67  1  0.499061  0.048160  0.475885  1
  C  C68  1  0.498825  0.748306  0.450201  1
  C  C69  1  0.501680  0.448945  0.424856  1
  C  C70  1  0.748447  0.948316  0.488620  1
  C  C71  1  0.748372  0.648529  0.463000  1
  C  C72  1  0.749282  0.348584  0.437693  1
  C  C73  1  0.497057  0.748723  0.577896  1
  C  C74  1  0.498038  0.448213  0.552552  1
  C  C75  1  0.498688  0.148417  0.527076  1
  C  C76  1  0.747493  0.748606  0.514126  1
  C  C77  1  0.746881  0.348232  0.565396  1
  C  C78  1  0.748181  0.048649  0.539839  1
  C  C79  1  -0.001528  -0.001477  0.514243  1
  C  C80  1  0.997633  0.598254  0.565171  1
  C  C81  1  -0.001455  0.298307  0.539862  1
  C  C82  1  0.247859  0.898681  0.526978  1
  C  C83  1  0.245245  0.497896  0.578007  1
  C  C84  1  0.248086  0.198529  0.552661  1
  C  C85  1  0.997794  0.798822  0.539711  1
  C  C86  1  -0.001014  0.498412  0.514194  1
  C  C87  1  0.998191  0.098796  0.565465  1
  C  C88  1  0.246161  0.698464  0.552359  1
  C  C89  1  0.247347  0.398224  0.526998  1
  C  C90  1  0.248571  0.098258  0.501464  1
  C  C91  1  0.497727  0.948959  0.552604  1
  C  C92  1  0.498340  0.648560  0.526896  1
  C  C93  1  0.499442  0.348335  0.501507  1
  C  C94  1  0.746874  0.848930  0.565244  1
  C  C95  1  0.746411  0.548218  0.539651  1
  C  C96  1  0.748234  0.248255  0.514275  1
  C  C97  1  0.493932  0.648030  0.654368  1
  C  C98  1  0.494225  0.348787  0.629560  1
  C  C99  1  0.497409  0.049390  0.603887  1
  C  C100  1  0.743973  0.647900  0.590521  1
  C  C101  1  0.744389  0.248519  0.642336  1
  C  C102  1  0.746987  0.949760  0.616467  1
  C  C103  1  0.996483  0.899397  0.590870  1
  C  C104  1  0.993606  0.498331  0.642146  1
  C  C105  1  0.998062  0.198652  0.616746  1
  C  C106  1  0.244561  0.798782  0.603262  1
  C  C107  1  0.242229  0.398218  0.655068  1
  C  C108  1  0.249744  0.099869  0.629649  1
  C  C109  1  0.995775  0.698269  0.616032  1
  C  C110  1  0.996533  0.398263  0.591024  1
  C  C111  1  0.995829  0.000076  0.642181  1
  C  C112  1  0.242482  0.597572  0.628901  1
  C  C113  1  0.246241  0.298446  0.603870  1
  C  C114  1  0.247828  -0.000833  0.578214  1
  C  C115  1  0.495067  0.849170  0.628906  1
  C  C116  1  0.496149  0.547960  0.603550  1
  C  C117  1  0.497831  0.248541  0.578293  1
  C  C118  1  0.740583  0.747486  0.641086  1
  C  C119  1  0.743847  0.447841  0.616494  1
  C  C120  1  0.748243  0.149038  0.591099  1
  C  C121  1  0.481676  0.557810  0.732981  1
  C  C122  1  0.460391  0.262048  0.705823  1
  C  C123  1  0.493918  0.947944  0.680592  1
  C  C124  1  0.741314  0.548419  0.667365  1
  C  C125  1  0.810148  0.118066  0.735838  1
  C  C126  1  0.717530  0.841607  0.689968  1
  C  C127  1  0.995218  0.798595  0.666844  1
  C  C128  1  0.013741  0.395596  0.718121  1
  C  C129  1  0.015983  0.092641  0.693166  1
  C  C130  1  0.243307  0.697618  0.680033  1
  C  C131  1  0.251220  0.307862  0.730340  1
  C  C132  1  0.242980  0.996603  0.705096  1
  C  C133  1  0.990574  0.599006  0.693876  1
  C  C134  1  0.992660  0.298894  0.667742  1
  C  C135  1  0.158336  0.923007  0.733174  1
  C  C136  1  0.240289  0.498842  0.706323  1
  C  C137  1  0.237341  0.196922  0.681094  1
  C  C138  1  0.242240  0.899657  0.653974  1
  C  C139  1  0.514102  0.742820  0.704092  1
  C  C140  1  0.490148  0.451497  0.680603  1
  C  C141  1  0.498761  0.148598  0.655422  1
  C  C142  1  0.734733  0.647447  0.717864  1
  C  C143  1  0.743642  0.350673  0.693248  1
  C  C144  1  0.755351  0.052282  0.668408  1
