# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94637201
_cell_length_b   12.39253003
_cell_length_c   46.55092013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.51615886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C90
_cell_volume   2796.35711995
_cell_formula_units_Z   90
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  0.552452  0.533074  0.295730  1
  C  C2  1  0.245673  0.533074  0.295730  1
  C  C3  1  0.724365  0.861137  0.304326  1
  C  C4  1  0.878494  0.843640  0.270194  1
  C  C5  1  0.383492  0.204326  0.285629  1
  C  C6  1  0.076714  0.204326  0.285629  1
  C  C7  1  0.075106  0.520170  0.324152  1
  C  C8  1  0.735892  0.520170  0.324152  1
  C  C9  1  0.233150  0.858872  0.334701  1
  C  C10  1  0.406383  0.874506  0.307095  1
  C  C11  1  0.906146  0.191422  0.314051  1
  C  C12  1  0.566932  0.191422  0.314051  1
  C  C13  1  0.577890  0.506158  0.355014  1
  C  C14  1  0.247086  0.506158  0.355014  1
  C  C15  1  0.743535  0.839760  0.364966  1
  C  C16  1  0.899516  0.852542  0.334507  1
  C  C17  1  0.408931  0.177411  0.344913  1
  C  C18  1  0.078126  0.177411  0.344913  1
  C  C19  1  0.085893  0.492462  0.385180  1
  C  C20  1  0.752746  0.492462  0.385180  1
  C  C21  1  0.250952  0.826233  0.395456  1
  C  C22  1  0.411297  0.841782  0.365587  1
  C  C23  1  0.916933  0.163715  0.375079  1
  C  C24  1  0.583787  0.163715  0.375079  1
  C  C25  1  0.592424  0.478678  0.415542  1
  C  C26  1  0.259967  0.478678  0.415542  1
  C  C27  1  0.759497  0.810630  0.425671  1
  C  C28  1  0.918362  0.825415  0.395436  1
  C  C29  1  0.423464  0.149930  0.405441  1
  C  C30  1  0.091007  0.149930  0.405441  1
  C  C31  1  0.099385  0.464919  0.445848  1
  C  C32  1  0.766732  0.464919  0.445848  1
  C  C33  1  0.266964  0.795698  0.456015  1
  C  C34  1  0.426903  0.810830  0.425839  1
  C  C35  1  0.930425  0.136171  0.435747  1
  C  C36  1  0.597772  0.136171  0.435747  1
  C  C37  1  0.606223  0.451152  0.476169  1
  C  C38  1  0.273627  0.451152  0.476169  1
  C  C39  1  0.774861  0.780559  0.486276  1
  C  C40  1  0.934373  0.795599  0.456027  1
  C  C41  1  0.437263  0.122405  0.466068  1
  C  C42  1  0.104667  0.122405  0.466068  1
  C  C43  1  0.113099  0.437388  0.506487  1
  C  C44  1  0.780482  0.437388  0.506487  1
  C  C45  1  0.282362  0.765472  0.516549  1
  C  C46  1  0.442259  0.780557  0.486323  1
  C  C47  1  0.944139  0.108641  0.496386  1
  C  C48  1  0.611522  0.108641  0.496386  1
  C  C49  1  0.619954  0.423624  0.536804  1
  C  C50  1  0.287358  0.423624  0.536804  1
  C  C51  1  0.790248  0.750430  0.546845  1
  C  C52  1  0.949761  0.765470  0.516597  1
  C  C53  1  0.450995  0.094877  0.526703  1
  C  C54  1  0.118398  0.094877  0.526703  1
  C  C55  1  0.126849  0.409858  0.567125  1
  C  C56  1  0.794196  0.409858  0.567125  1
  C  C57  1  0.297718  0.735200  0.577034  1
  C  C58  1  0.457657  0.750331  0.546857  1
  C  C59  1  0.957890  0.081110  0.557024  1
  C  C60  1  0.625236  0.081110  0.557024  1
  C  C61  1  0.633614  0.396099  0.597431  1
  C  C62  1  0.301157  0.396099  0.597431  1
  C  C63  1  0.806259  0.720614  0.607436  1
  C  C64  1  0.965124  0.735399  0.577201  1
  C  C65  1  0.464655  0.067351  0.587330  1
  C  C66  1  0.132197  0.067351  0.587330  1
  C  C67  1  0.140835  0.382314  0.627793  1
  C  C68  1  0.807688  0.382314  0.627793  1
  C  C69  1  0.313324  0.704247  0.637285  1
  C  C70  1  0.473669  0.719796  0.607416  1
  C  C71  1  0.971875  0.053567  0.617692  1
  C  C72  1  0.638729  0.053567  0.617692  1
  C  C73  1  0.646495  0.368618  0.657960  1
  C  C74  1  0.315690  0.368618  0.657960  1
  C  C75  1  0.825106  0.693487  0.668365  1
  C  C76  1  0.981086  0.706268  0.637907  1
  C  C77  1  0.477536  0.039871  0.647859  1
  C  C78  1  0.146731  0.039871  0.647859  1
  C  C79  1  0.157689  0.354607  0.688821  1
  C  C80  1  0.818475  0.354607  0.688821  1
  C  C81  1  0.318238  0.671524  0.695777  1
  C  C82  1  0.491471  0.687157  0.668171  1
  C  C83  1  0.988729  0.025859  0.678720  1
  C  C84  1  0.649515  0.025859  0.678720  1
  C  C85  1  0.647908  0.341703  0.717243  1
  C  C86  1  0.341129  0.341703  0.717243  1
  C  C87  1  0.846127  0.702389  0.732678  1
  C  C88  1  0.000256  0.684892  0.698546  1
  C  C89  1  0.478948  0.012956  0.707142  1
  C  C90  1  0.172169  0.012956  0.707142  1
