# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93996249
_cell_length_b   9.66376003
_cell_length_c   46.99600962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.76633665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C72
_cell_volume   2188.0629002
_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  0.789444  0.939968  0.332871  1
  C  C2  1  0.906091  0.210121  0.306416  1
  C  C3  1  0.030449  0.471002  0.279966  1
  C  C4  1  0.122723  0.940865  0.332882  1
  C  C5  1  0.239389  0.214014  0.306788  1
  C  C6  1  0.350028  0.489984  0.282661  1
  C  C7  1  0.567682  0.657698  0.276859  1
  C  C8  1  0.347370  0.076834  0.319827  1
  C  C9  1  0.460981  0.351767  0.294141  1
  C  C10  1  0.563712  0.804311  0.345961  1
  C  C11  1  0.680540  0.076319  0.319603  1
  C  C12  1  0.796448  0.347941  0.292494  1
  C  C13  1  0.436003  0.121774  0.410665  1
  C  C14  1  0.554159  0.395137  0.384948  1
  C  C15  1  0.672035  0.667968  0.359032  1
  C  C16  1  0.769015  0.121789  0.410663  1
  C  C17  1  0.887188  0.395194  0.384940  1
  C  C18  1  0.005131  0.668198  0.359022  1
  C  C19  1  0.230699  0.804366  0.345990  1
  C  C20  1  0.995093  0.258516  0.397823  1
  C  C21  1  0.113108  0.531698  0.372016  1
  C  C22  1  0.209870  0.984973  0.423474  1
  C  C23  1  0.328102  0.258524  0.397825  1
  C  C24  1  0.446116  0.531697  0.372014  1
  C  C25  1  0.080910  0.300381  0.487289  1
  C  C26  1  0.199303  0.574248  0.461777  1
  C  C27  1  0.317698  0.848105  0.436260  1
  C  C28  1  0.413918  0.300386  0.487289  1
  C  C29  1  0.532312  0.574254  0.461777  1
  C  C30  1  0.650707  0.848113  0.436260  1
  C  C31  1  0.876864  0.984973  0.423474  1
  C  C32  1  0.640106  0.437312  0.474530  1
  C  C33  1  0.758507  0.711192  0.449024  1
  C  C34  1  0.854725  0.163467  0.500053  1
  C  C35  1  0.973111  0.437309  0.474530  1
  C  C36  1  0.091512  0.711192  0.449023  1
  C  C37  1  0.725739  0.478824  0.563846  1
  C  C38  1  0.844134  0.752682  0.538330  1
  C  C39  1  0.962528  0.026550  0.512817  1
  C  C40  1  0.058748  0.478832  0.563846  1
  C  C41  1  0.177142  0.752688  0.538330  1
  C  C42  1  0.295536  0.026555  0.512817  1
  C  C43  1  0.521720  0.163469  0.500053  1
  C  C44  1  0.284934  0.615745  0.551083  1
  C  C45  1  0.403335  0.889627  0.525576  1
  C  C46  1  0.499583  0.341964  0.576632  1
  C  C47  1  0.617939  0.615744  0.551082  1
  C  C48  1  0.736340  0.889625  0.525576  1
  C  C49  1  0.371314  0.658738  0.641084  1
  C  C50  1  0.489258  0.931743  0.615166  1
  C  C51  1  0.607431  0.205147  0.589443  1
  C  C52  1  0.704411  0.658968  0.641074  1
  C  C53  1  0.822287  0.931799  0.615158  1
  C  C54  1  0.940444  0.205163  0.589441  1
  C  C55  1  0.166576  0.341963  0.576632  1
  C  C56  1  0.930331  0.795240  0.628092  1
  C  C57  1  0.048344  0.068413  0.602281  1
  C  C58  1  0.145747  0.522570  0.654116  1
  C  C59  1  0.263338  0.795238  0.628090  1
  C  C60  1  0.381354  0.068420  0.602283  1
  C  C61  1  0.026418  0.836952  0.717445  1
  C  C62  1  0.137057  0.112922  0.693319  1
  C  C63  1  0.253723  0.386071  0.667224  1
  C  C64  1  0.345998  0.855934  0.720140  1
  C  C65  1  0.470356  0.116815  0.693690  1
  C  C66  1  0.587001  0.386969  0.667235  1
  C  C67  1  0.812734  0.522625  0.654145  1
  C  C68  1  0.579998  0.978995  0.707612  1
  C  C69  1  0.695906  0.250618  0.680503  1
  C  C70  1  0.808763  0.669237  0.723247  1
  C  C71  1  0.915465  0.975169  0.705965  1
  C  C72  1  0.029076  0.250102  0.680279  1
