# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500124
_cell_length_b   8.17159432
_cell_length_c   46.02683690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.57168403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   1773.09555615
_cell_formula_units_Z   60
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  0.121974  0.939693  0.283428  1
  C  C2  1  0.363617  0.422979  0.298579  1
  C  C3  1  0.815113  0.939693  0.283428  1
  C  C4  1  0.056756  0.422979  0.298579  1
  C  C5  1  0.622529  0.908294  0.311892  1
  C  C6  1  0.864172  0.391580  0.327043  1
  C  C7  1  0.283228  0.908294  0.311892  1
  C  C8  1  0.524871  0.391580  0.327043  1
  C  C9  1  0.101315  0.874201  0.342797  1
  C  C10  1  0.342958  0.357488  0.357949  1
  C  C11  1  0.770426  0.874201  0.342797  1
  C  C12  1  0.012069  0.357488  0.357949  1
  C  C13  1  0.585860  0.840876  0.373007  1
  C  C14  1  0.827504  0.324163  0.388159  1
  C  C15  1  0.252630  0.840876  0.373007  1
  C  C16  1  0.494273  0.324163  0.388159  1
  C  C17  1  0.068783  0.807336  0.403413  1
  C  C18  1  0.310426  0.290622  0.418564  1
  C  C19  1  0.736241  0.807336  0.403413  1
  C  C20  1  0.977884  0.290622  0.418564  1
  C  C21  1  0.552179  0.773858  0.433762  1
  C  C22  1  0.793822  0.257144  0.448913  1
  C  C23  1  0.219441  0.773858  0.433762  1
  C  C24  1  0.461084  0.257144  0.448913  1
  C  C25  1  0.035440  0.740362  0.464126  1
  C  C26  1  0.277083  0.223648  0.479278  1
  C  C27  1  0.702759  0.740362  0.464126  1
  C  C28  1  0.944402  0.223648  0.479278  1
  C  C29  1  0.518742  0.706870  0.494487  1
  C  C30  1  0.760385  0.190157  0.509639  1
  C  C31  1  0.186041  0.706870  0.494487  1
  C  C32  1  0.427684  0.190157  0.509639  1
  C  C33  1  0.002023  0.673379  0.524848  1
  C  C34  1  0.243667  0.156665  0.539999  1
  C  C35  1  0.669343  0.673379  0.524848  1
  C  C36  1  0.910986  0.156665  0.539999  1
  C  C37  1  0.485341  0.639883  0.555213  1
  C  C38  1  0.726984  0.123170  0.570364  1
  C  C39  1  0.152603  0.639883  0.555213  1
  C  C40  1  0.394246  0.123170  0.570364  1
  C  C41  1  0.968542  0.606405  0.585562  1
  C  C42  1  0.210185  0.089691  0.600713  1
  C  C43  1  0.635999  0.606405  0.585562  1
  C  C44  1  0.877643  0.089691  0.600713  1
  C  C45  1  0.452153  0.572864  0.615967  1
  C  C46  1  0.693796  0.056151  0.631119  1
  C  C47  1  0.118922  0.572864  0.615967  1
  C  C48  1  0.360565  0.056151  0.631119  1
  C  C49  1  0.934357  0.539540  0.646177  1
  C  C50  1  0.176000  0.022826  0.661328  1
  C  C51  1  0.603467  0.539540  0.646177  1
  C  C52  1  0.845111  0.022826  0.661328  1
  C  C53  1  0.421554  0.505447  0.677082  1
  C  C54  1  0.663197  0.988734  0.692234  1
  C  C55  1  0.082254  0.505447  0.677082  1
  C  C56  1  0.323897  0.988734  0.692234  1
  C  C57  1  0.889670  0.474048  0.705547  1
  C  C58  1  0.131313  0.957334  0.720698  1
  C  C59  1  0.582809  0.474048  0.705547  1
  C  C60  1  0.824452  0.957334  0.720698  1
