# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54802378
_cell_length_b   9.41744045
_cell_length_c   47.20667429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.04806941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   3152.2639505
_cell_formula_units_Z   96
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  0.679380  0.515095  0.293364  1
  C  C2  1  0.366608  0.430187  0.327521  1
  C  C3  1  0.025577  0.985263  0.313457  1
  C  C4  1  0.706759  0.900255  0.347655  1
  C  C5  1  0.146896  0.931833  0.334952  1
  C  C6  1  0.484289  0.017070  0.300662  1
  C  C7  1  0.806830  0.460250  0.315427  1
  C  C8  1  0.481941  0.369655  0.351872  1
  C  C9  1  0.018486  0.468718  0.312021  1
  C  C10  1  0.699668  0.383710  0.346218  1
  C  C11  1  0.686471  0.031640  0.294801  1
  C  C12  1  0.373698  0.946733  0.328958  1
  C  C13  1  0.813921  0.976795  0.316864  1
  C  C14  1  0.489032  0.886200  0.353309  1
  C  C15  1  0.139805  0.415288  0.333515  1
  C  C16  1  0.477198  0.500525  0.299225  1
  C  C17  1  0.037643  0.339356  0.364061  1
  C  C18  1  0.713742  0.250736  0.399712  1
  C  C19  1  0.383602  0.812127  0.383108  1
  C  C20  1  0.059226  0.723093  0.418925  1
  C  C21  1  0.500816  0.752908  0.406931  1
  C  C22  1  0.824891  0.841936  0.371116  1
  C  C23  1  0.155751  0.281013  0.387532  1
  C  C24  1  0.831866  0.191857  0.423398  1
  C  C25  1  0.376512  0.295582  0.381671  1
  C  C26  1  0.052135  0.206548  0.417489  1
  C  C27  1  0.044734  0.855901  0.365498  1
  C  C28  1  0.720832  0.767281  0.401149  1
  C  C29  1  0.162841  0.797558  0.388969  1
  C  C30  1  0.838956  0.708402  0.424835  1
  C  C31  1  0.493726  0.236363  0.405494  1
  C  C32  1  0.817801  0.325391  0.369679  1
  C  C33  1  0.390097  0.162088  0.435374  1
  C  C34  1  0.066293  0.073217  0.471126  1
  C  C35  1  0.735250  0.634143  0.454709  1
  C  C36  1  0.411470  0.545294  0.490452  1
  C  C37  1  0.853047  0.575015  0.478495  1
  C  C38  1  0.176823  0.664005  0.442696  1
  C  C39  1  0.507849  0.102953  0.459163  1
  C  C40  1  0.184030  0.014058  0.494925  1
  C  C41  1  0.728159  0.117598  0.453272  1
  C  C42  1  0.404379  0.028749  0.489015  1
  C  C43  1  0.397188  0.678633  0.436811  1
  C  C44  1  0.073383  0.589762  0.472563  1
  C  C45  1  0.514940  0.619498  0.460600  1
  C  C46  1  0.191121  0.530603  0.496362  1
  C  C47  1  0.845957  0.058470  0.477058  1
  C  C48  1  0.169732  0.147460  0.441259  1
  C  C49  1  0.742476  0.984271  0.506908  1
  C  C50  1  0.418657  0.895375  0.542669  1
  C  C51  1  0.087640  0.456403  0.526211  1
  C  C52  1  0.763864  0.367414  0.562010  1
  C  C53  1  0.205438  0.397276  0.549997  1
  C  C54  1  0.529218  0.486125  0.514255  1
  C  C55  1  0.860213  0.925111  0.530707  1
  C  C56  1  0.536408  0.836241  0.566458  1
  C  C57  1  0.080549  0.939858  0.524774  1
  C  C58  1  0.756774  0.850869  0.560574  1
  C  C59  1  0.749566  0.500816  0.508345  1
  C  C60  1  0.425748  0.411920  0.544106  1
  C  C61  1  0.867304  0.441656  0.532144  1
  C  C62  1  0.543499  0.352786  0.567895  1
  C  C63  1  0.198347  0.880731  0.548560  1
  C  C64  1  0.522127  0.969580  0.512818  1
  C  C65  1  0.094640  0.806471  0.578434  1
  C  C66  1  0.770755  0.717316  0.614300  1
  C  C67  1  0.439871  0.278511  0.597775  1
  C  C68  1  0.115796  0.189482  0.633590  1
  C  C69  1  0.557085  0.219292  0.621598  1
  C  C70  1  0.881461  0.308326  0.585781  1
  C  C71  1  0.212764  0.747593  0.602120  1
  C  C72  1  0.888863  0.658973  0.637771  1
  C  C73  1  0.432780  0.761966  0.596338  1
  C  C74  1  0.108705  0.672937  0.632153  1
  C  C75  1  0.101731  0.323016  0.579871  1
  C  C76  1  0.777846  0.233861  0.615737  1
  C  C77  1  0.219855  0.264138  0.603557  1
  C  C78  1  0.895954  0.175518  0.639208  1
  C  C79  1  0.549994  0.702747  0.620161  1
  C  C80  1  0.874371  0.791781  0.584344  1
  C  C81  1  0.444564  0.628673  0.649960  1
  C  C82  1  0.119675  0.538078  0.686405  1
  C  C83  1  0.793791  0.099586  0.669754  1
  C  C84  1  0.456399  0.014349  0.704044  1
  C  C85  1  0.915110  0.046155  0.691249  1
  C  C86  1  0.233928  0.131163  0.657051  1
  C  C87  1  0.559898  0.568141  0.674311  1
  C  C88  1  0.247125  0.483233  0.708469  1
  C  C89  1  0.786700  0.583041  0.668317  1
  C  C90  1  0.449308  0.497804  0.702607  1
  C  C91  1  0.451655  0.145219  0.651397  1
  C  C92  1  0.126766  0.054623  0.687842  1
  C  C93  1  0.566989  0.084686  0.675748  1
  C  C94  1  0.254216  0.999779  0.709906  1
  C  C95  1  0.908020  0.529610  0.689812  1
  C  C96  1  0.226837  0.614618  0.655614  1
