# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.51352045
_cell_length_b   9.15555847
_cell_length_c   48.91499603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.78583509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C160
_cell_volume   5891.70948285
_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  0.983017  0.341209  0.295574  1
  C  C2  1  0.444523  0.178016  0.334149  1
  C  C3  1  0.703389  0.379667  0.365835  1
  C  C4  1  0.253639  0.542004  0.334588  1
  C  C5  1  0.749157  0.104427  0.332552  1
  C  C6  1  0.191413  0.965374  0.374347  1
  C  C7  1  0.908973  0.338934  0.354232  1
  C  C8  1  0.438339  0.500831  0.305143  1
  C  C9  1  0.936447  0.183463  0.336026  1
  C  C10  1  0.452404  0.347434  0.288353  1
  C  C11  1  0.957756  0.491560  0.311879  1
  C  C12  1  0.417472  0.334682  0.352507  1
  C  C13  1  0.917616  0.668754  0.298582  1
  C  C14  1  0.371404  0.490332  0.335095  1
  C  C15  1  0.869700  0.063608  0.344539  1
  C  C16  1  0.457686  0.197250  0.301899  1
  C  C17  1  0.717914  0.253710  0.315899  1
  C  C18  1  0.157798  0.118980  0.356360  1
  C  C19  1  0.974451  0.462083  0.345504  1
  C  C20  1  0.521379  0.601282  0.305742  1
  C  C21  1  0.020229  0.190293  0.311441  1
  C  C22  1  0.473042  0.025964  0.353832  1
  C  C23  1  0.635495  0.261172  0.374429  1
  C  C24  1  0.178904  0.431743  0.332863  1
  C  C25  1  0.660538  0.104978  0.356483  1
  C  C26  1  0.199840  0.280703  0.315634  1
  C  C27  1  0.689941  0.409087  0.331521  1
  C  C28  1  0.130730  0.273297  0.374945  1
  C  C29  1  0.626174  0.563988  0.318066  1
  C  C30  1  0.089589  0.425883  0.357286  1
  C  C31  1  0.591095  0.988014  0.365020  1
  C  C32  1  0.143676  0.155606  0.323067  1
  C  C33  1  0.881686  0.034004  0.377397  1
  C  C34  1  0.327088  0.886666  0.418150  1
  C  C35  1  0.595332  0.083757  0.449399  1
  C  C36  1  0.149983  0.236946  0.407871  1
  C  C37  1  0.638991  0.806291  0.416807  1
  C  C38  1  0.084728  0.660520  0.458237  1
  C  C39  1  0.803233  0.039848  0.437472  1
  C  C40  1  0.356608  0.190372  0.394298  1
  C  C41  1  0.828174  0.884402  0.419114  1
  C  C42  1  0.382061  0.033909  0.376176  1
  C  C43  1  0.856242  0.189049  0.395918  1
  C  C44  1  0.303991  0.041887  0.436567  1
  C  C45  1  0.819388  0.342470  0.377354  1
  C  C46  1  0.269532  0.194481  0.417846  1
  C  C47  1  0.757737  0.767170  0.427728  1
  C  C48  1  0.310135  0.919298  0.385316  1
  C  C49  1  0.604659  0.958516  0.398263  1
  C  C50  1  0.051340  0.813420  0.439686  1
  C  C51  1  0.872712  0.158403  0.428774  1
  C  C52  1  0.428412  0.305798  0.385427  1
  C  C53  1  0.917029  0.881118  0.396098  1
  C  C54  1  0.361153  0.734646  0.437002  1
  C  C55  1  0.525745  0.966009  0.458213  1
  C  C56  1  0.080060  0.119576  0.416488  1
  C  C57  1  0.549885  0.810428  0.439896  1
  C  C58  1  0.103803  0.965488  0.397776  1
  C  C59  1  0.579297  0.114810  0.416350  1
  C  C60  1  0.026525  0.968522  0.458135  1
  C  C61  1  0.545450  0.265938  0.397551  1
  C  C62  1  0.991516  0.121216  0.439641  1
  C  C63  1  0.479001  0.694018  0.448498  1
  C  C64  1  0.035884  0.845725  0.406708  1
  C  C65  1  0.772492  0.736344  0.460708  1
  C  C66  1  0.219562  0.588781  0.502191  1
  C  C67  1  0.486355  0.786324  0.532813  1
  C  C68  1  0.042018  0.936238  0.491102  1
  C  C69  1  0.528834  0.510173  0.500151  1
  C  C70  1  0.975843  0.362257  0.541663  1
  C  C71  1  0.693952  0.742606  0.520793  1
  C  C72  1  0.248443  0.893621  0.478501  1
  C  C73  1  0.718127  0.587428  0.502365  1
  C  C74  1  0.272638  0.738131  0.460165  1
  C  C75  1  0.747907  0.891825  0.479062  1
  C  C76  1  0.195632  0.744159  0.520564  1
  C  C77  1  0.713774  0.044409  0.460397  1
  C  C78  1  0.160783  0.896492  0.501908  1
  C  C79  1  0.647599  0.470428  0.510958  1
  C  C80  1  0.203262  0.620342  0.469246  1
  C  C81  1  0.493985  0.662507  0.481496  1
  C  C82  1  0.941710  0.514841  0.522998  1
  C  C83  1  0.763602  0.860572  0.512017  1
  C  C84  1  0.318541  0.010667  0.469537  1
  C  C85  1  0.807144  0.583739  0.479317  1
  C  C86  1  0.253341  0.436465  0.520900  1
  C  C87  1  0.416979  0.668535  0.541894  1
  C  C88  1  0.971490  0.819238  0.499695  1
  C  C89  1  0.441174  0.513045  0.523558  1
  C  C90  1  0.995665  0.664060  0.481267  1
  C  C91  1  0.470055  0.817885  0.499868  1
  C  C92  1  0.917125  0.670322  0.541351  1
  C  C93  1  0.436276  0.970201  0.481159  1
  C  C94  1  0.882473  0.822927  0.522742  1
  C  C95  1  0.371076  0.395999  0.532522  1
  C  C96  1  0.926015  0.546094  0.490043  1
  C  C97  1  0.663092  0.438144  0.543924  1
  C  C98  1  0.110320  0.291856  0.585709  1
  C  C99  1  0.379482  0.487368  0.616743  1
  C  C100  1  0.931880  0.639496  0.574332  1
  C  C101  1  0.420085  0.212184  0.584213  1
  C  C102  1  0.870229  0.064196  0.624705  1
  C  C103  1  0.585814  0.441177  0.604283  1
  C  C104  1  0.139732  0.596238  0.562163  1
  C  C105  1  0.609557  0.287089  0.585571  1
  C  C106  1  0.163872  0.440657  0.543847  1
  C  C107  1  0.638277  0.593246  0.562373  1
  C  C108  1  0.084959  0.448149  0.603797  1
  C  C109  1  0.604889  0.746146  0.543822  1
  C  C110  1  0.050626  0.600374  0.585252  1
  C  C111  1  0.539634  0.169720  0.594189  1
  C  C112  1  0.094285  0.322909  0.552660  1
  C  C113  1  0.385626  0.364779  0.565492  1
  C  C114  1  0.833375  0.217617  0.606141  1
  C  C115  1  0.653733  0.560941  0.595351  1
  C  C116  1  0.210616  0.712648  0.553561  1
  C  C117  1  0.698101  0.285450  0.562419  1
  C  C118  1  0.144167  0.140728  0.604509  1
  C  C119  1  0.307556  0.372756  0.625883  1
  C  C120  1  0.861443  0.522264  0.582945  1
  C  C121  1  0.333010  0.216294  0.607761  1
  C  C122  1  0.886384  0.366818  0.564587  1
  C  C123  1  0.362529  0.520000  0.583910  1
  C  C124  1  0.807931  0.372661  0.624662  1
  C  C125  1  0.328464  0.672020  0.565057  1
  C  C126  1  0.772588  0.525548  0.605961  1
  C  C127  1  0.261205  0.100868  0.616633  1
  C  C128  1  0.816905  0.248263  0.573285  1
  C  C129  1  0.558887  0.133369  0.627114  1
  C  C130  1  -0.000324  0.997579  0.670538  1
  C  C131  1  0.231931  0.209416  0.700160  1
  C  C132  1  0.819917  0.343057  0.657520  1
  C  C133  1  0.318213  0.916334  0.666964  1
  C  C134  1  0.772001  0.737912  0.703478  1
  C  C135  1  0.489777  0.125963  0.686425  1
  C  C136  1  0.029079  0.301688  0.645576  1
  C  C137  1  0.510713  0.974923  0.669196  1
  C  C138  1  0.054122  0.145493  0.627630  1
  C  C139  1  0.531819  0.287686  0.645699  1
  C  C140  1  0.971703  0.152955  0.686160  1
  C  C141  1  0.498204  0.441292  0.627713  1
  C  C142  1  0.940461  0.302239  0.669507  1
  C  C143  1  0.435978  0.864662  0.667471  1
  C  C144  1  0.986228  0.026998  0.636225  1
  C  C145  1  0.272145  0.071984  0.649552  1
  C  C146  1  0.731861  0.915106  0.690180  1
  C  C147  1  0.545941  0.251060  0.678993  1
  C  C148  1  0.098522  0.418652  0.637040  1
  C  C149  1  0.600028  0.980783  0.644774  1
  C  C150  1  0.063443  0.842677  0.683993  1
  C  C151  1  0.237213  0.059232  0.713706  1
  C  C152  1  0.753170  0.223202  0.666033  1
  C  C153  1  0.251278  0.905834  0.696916  1
  C  C154  1  0.780644  0.067732  0.647827  1
  C  C155  1  0.245094  0.228650  0.667910  1
  C  C156  1  0.706600  0.065457  0.706485  1
  C  C157  1  0.216575  0.380702  0.648227  1
  C  C158  1  0.669388  0.216373  0.690618  1
  C  C159  1  0.168238  0.805384  0.696317  1
  C  C160  1  0.715166  0.944583  0.656555  1
