# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84714220
_cell_length_b   16.83890804
_cell_length_c   49.40116893
_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   C72
_cell_volume   2368.42866814
_cell_formula_units_Z   72
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  0.500333  0.649209  0.390248  1
  C  C2  1  0.500333  0.906718  0.342642  1
  C  C3  1  0.500333  0.158389  0.296116  1
  C  C4  1  0.000333  0.530495  0.316040  1
  C  C5  1  0.000333  0.015775  0.411197  1
  C  C6  1  1.000333  0.273455  0.363560  1
  C  C7  1  0.000333  0.618788  0.299718  1
  C  C8  1  1.000333  0.101677  0.395316  1
  C  C9  1  1.000333  0.359589  0.347636  1
  C  C10  1  0.500333  0.735170  0.374357  1
  C  C11  1  0.500333  0.993368  0.326623  1
  C  C12  1  0.500333  0.477352  0.422020  1
  C  C13  1  0.000333  0.778027  0.366434  1
  C  C14  1  0.000333  0.035067  0.318914  1
  C  C15  1  1.000333  0.520347  0.414071  1
  C  C16  1  0.500333  0.653817  0.293242  1
  C  C17  1  0.500333  0.144637  0.387374  1
  C  C18  1  0.500333  0.402146  0.339768  1
  C  C19  1  0.500333  0.972780  0.419146  1
  C  C20  1  0.500333  0.230598  0.371483  1
  C  C21  1  0.500333  0.488796  0.323749  1
  C  C22  1  0.000333  0.864161  0.350510  1
  C  C23  1  1.000333  0.123360  0.302592  1
  C  C24  1  1.000333  0.606249  0.398190  1
  C  C25  1  0.500333  0.875932  0.533205  1
  C  C26  1  0.500333  0.133703  0.485550  1
  C  C27  1  0.500333  0.391470  0.437897  1
  C  C28  1  0.000333  0.758015  0.458850  1
  C  C29  1  1.000333  0.242473  0.554158  1
  C  C30  1  1.000333  0.500246  0.506504  1
  C  C31  1  0.000333  0.843890  0.442974  1
  C  C32  1  1.000333  0.328348  0.538283  1
  C  C33  1  0.000333  0.586118  0.490628  1
  C  C34  1  0.500333  0.961804  0.517329  1
  C  C35  1  0.500333  0.219575  0.469675  1
  C  C36  1  0.500333  0.704037  0.564983  1
  C  C37  1  1.000333  0.004818  0.509377  1
  C  C38  1  1.000333  0.262587  0.461723  1
  C  C39  1  0.000333  0.747045  0.557032  1
  C  C40  1  0.500333  0.886898  0.435023  1
  C  C41  1  0.500333  0.371360  0.530331  1
  C  C42  1  0.500333  0.629131  0.482677  1
  C  C43  1  0.500333  0.199466  0.562109  1
  C  C44  1  0.500333  0.457233  0.514456  1
  C  C45  1  0.500333  0.715004  0.466801  1
  C  C46  1  1.000333  0.090690  0.493502  1
  C  C47  1  0.000333  0.348462  0.445848  1
  C  C48  1  0.000333  0.832920  0.541156  1
  C  C49  1  0.500333  0.102139  0.676257  1
  C  C50  1  0.500333  0.360337  0.628523  1
  C  C51  1  0.500333  0.618156  0.580860  1
  C  C52  1  0.000333  0.984686  0.601816  1
  C  C53  1  1.000333  0.467576  0.697414  1
  C  C54  1  0.000333  0.726775  0.649496  1
  C  C55  1  1.000333  0.070588  0.585935  1
  C  C56  1  0.000333  0.555869  0.681092  1
  C  C57  1  0.000333  0.812909  0.633572  1
  C  C58  1  0.500333  0.188789  0.660237  1
  C  C59  1  0.500333  0.446298  0.612632  1
  C  C60  1  0.500333  0.937118  0.706764  1
  C  C61  1  0.000333  0.231347  0.652370  1
  C  C62  1  1.000333  0.489258  0.604689  1
  C  C63  1  0.000333  0.972147  0.700288  1
  C  C64  1  0.500333  0.113584  0.577986  1
  C  C65  1  0.500333  0.597567  0.673383  1
  C  C66  1  0.500333  0.855766  0.625649  1
  C  C67  1  0.500333  0.432546  0.703890  1
  C  C68  1  0.500333  0.684217  0.657364  1
  C  C69  1  0.500333  0.941726  0.609758  1
  C  C70  1  1.000333  0.317480  0.636446  1
  C  C71  1  1.000333  0.575160  0.588809  1
  C  C72  1  0.000333  0.060440  0.683965  1
