# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20540503
_cell_length_b   9.29784785
_cell_length_c   49.35737879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.81876702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C96
_cell_volume   3486.92701668
_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  0.315584  0.367834  0.316516  1
  C  C2  1  0.968996  0.818037  0.315210  1
  C  C3  1  0.840852  0.222840  0.334807  1
  C  C4  1  0.312912  0.753182  0.295655  1
  C  C5  1  0.151094  0.257090  0.351196  1
  C  C6  1  0.242373  0.532642  0.329596  1
  C  C7  1  0.173519  0.707709  0.312947  1
  C  C8  1  0.021733  0.162515  0.354526  1
  C  C9  1  0.815393  0.368448  0.316576  1
  C  C10  1  0.495200  0.756637  0.295551  1
  C  C11  1  0.341028  0.222441  0.334805  1
  C  C12  1  0.786118  0.815943  0.315613  1
  C  C13  1  0.650981  0.257328  0.351207  1
  C  C14  1  0.742139  0.533189  0.329684  1
  C  C15  1  0.673366  0.708035  0.312964  1
  C  C16  1  0.521840  0.162539  0.354537  1
  C  C17  1  0.985034  0.149641  0.386862  1
  C  C18  1  0.708749  0.521825  0.362804  1
  C  C19  1  0.508131  0.004391  0.407536  1
  C  C20  1  0.077049  0.427600  0.366289  1
  C  C21  1  0.819183  0.042047  0.422978  1
  C  C22  1  0.911041  0.320085  0.402281  1
  C  C23  1  0.886290  0.465609  0.381643  1
  C  C24  1  0.686585  0.947739  0.426523  1
  C  C25  1  0.485035  0.149721  0.386871  1
  C  C26  1  0.208847  0.521597  0.362722  1
  C  C27  1  0.008148  0.004339  0.407534  1
  C  C28  1  0.576967  0.427769  0.366322  1
  C  C29  1  0.319169  0.042075  0.422980  1
  C  C30  1  0.410901  0.320192  0.402281  1
  C  C31  1  0.386079  0.465676  0.381628  1
  C  C32  1  0.186593  0.947745  0.426523  1
  C  C33  1  0.653579  0.934660  0.459113  1
  C  C34  1  0.378399  0.306794  0.434840  1
  C  C35  1  0.177022  0.789568  0.479760  1
  C  C36  1  0.746001  0.212293  0.438364  1
  C  C37  1  0.488002  0.827356  0.495239  1
  C  C38  1  0.580587  0.104960  0.474493  1
  C  C39  1  0.557073  0.250065  0.453845  1
  C  C40  1  0.355521  0.733046  0.498777  1
  C  C41  1  0.153577  0.934655  0.459112  1
  C  C42  1  0.878430  0.306749  0.434839  1
  C  C43  1  0.677026  0.789573  0.479761  1
  C  C44  1  0.246005  0.212306  0.438370  1
  C  C45  1  0.988005  0.827341  0.495240  1
  C  C46  1  0.080583  0.104948  0.474494  1
  C  C47  1  0.057076  0.250063  0.453850  1
  C  C48  1  0.855519  0.733038  0.498780  1
  C  C49  1  0.322509  0.719998  0.531365  1
  C  C50  1  0.047569  0.091900  0.507082  1
  C  C51  1  0.846016  0.574883  0.552016  1
  C  C52  1  0.415085  -0.002395  0.510620  1
  C  C53  1  0.157085  0.612642  0.567489  1
  C  C54  1  0.249514  0.890291  0.546747  1
  C  C55  1  0.226067  0.035379  0.526099  1
  C  C56  1  0.024691  0.518154  0.571020  1
  C  C57  1  0.822501  0.719986  0.531368  1
  C  C58  1  0.547571  0.091909  0.507080  1
  C  C59  1  0.346016  0.574883  0.552010  1
  C  C60  1  0.915088  -0.002410  0.510621  1
  C  C61  1  0.657090  0.612655  0.567496  1
  C  C62  1  0.749509  0.890287  0.546747  1
  C  C63  1  0.726064  0.035373  0.526099  1
  C  C64  1  0.524659  0.518199  0.571022  1
  C  C65  1  0.992194  0.504758  0.603580  1
  C  C66  1  0.716504  0.877210  0.579337  1
  C  C67  1  0.516797  0.359345  0.624218  1
  C  C68  1  0.083921  0.782874  0.582880  1
  C  C69  1  0.826121  0.397188  0.639538  1
  C  C70  1  0.918059  0.675230  0.618989  1
  C  C71  1  0.894960  0.820560  0.598324  1
  C  C72  1  0.694341  0.303130  0.643056  1
  C  C73  1  0.492043  0.504867  0.603579  1
  C  C74  1  0.216498  0.877204  0.579337  1
  C  C75  1  0.017012  0.359277  0.624233  1
  C  C76  1  0.583907  0.782902  0.582882  1
  C  C77  1  0.326040  0.397353  0.639573  1
  C  C78  1  0.418051  0.675312  0.618998  1
  C  C79  1  0.394941  0.820612  0.598326  1
  C  C80  1  0.194241  0.303356  0.643139  1
  C  C81  1  0.660955  0.291768  0.676177  1
  C  C82  1  0.381354  0.662440  0.651335  1
  C  C83  1  0.229572  0.117248  0.692914  1
  C  C84  1  0.752107  0.567630  0.654653  1
  C  C85  1  0.616973  0.009017  0.690248  1
  C  C86  1  0.587701  0.456509  0.689284  1
  C  C87  1  0.562237  0.602117  0.671053  1
  C  C88  1  0.434096  0.006923  0.690651  1
  C  C89  1  0.160711  0.292315  0.676265  1
  C  C90  1  0.881250  0.662417  0.651323  1
  C  C91  1  0.729729  0.116922  0.692897  1
  C  C92  1  0.251995  0.567864  0.654665  1
  C  C93  1  0.090183  0.071772  0.710207  1
  C  C94  1  0.087498  0.457124  0.689345  1
  C  C95  1  0.062058  0.602515  0.671056  1
  C  C96  1  0.907895  0.068317  0.710309  1
