# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500133
_cell_length_b   15.26523152
_cell_length_c   46.61075868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.69874023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   3472.22673979
_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  0.402287  0.166999  0.283379  1
  C  C2  1  0.180994  0.662528  0.298530  1
  C  C3  1  0.095426  0.166999  0.283379  1
  C  C4  1  0.487855  0.662528  0.298530  1
  C  C5  1  0.922697  0.158600  0.311843  1
  C  C6  1  0.668965  0.654129  0.326994  1
  C  C7  1  0.583396  0.158600  0.311843  1
  C  C8  1  0.008266  0.654129  0.326994  1
  C  C9  1  0.423041  0.149481  0.342748  1
  C  C10  1  0.177720  0.645011  0.357900  1
  C  C11  1  0.092152  0.149481  0.342748  1
  C  C12  1  0.508610  0.645011  0.357900  1
  C  C13  1  0.928659  0.140567  0.372958  1
  C  C14  1  0.680997  0.636097  0.388110  1
  C  C15  1  0.595428  0.140567  0.372958  1
  C  C16  1  0.014228  0.636097  0.388110  1
  C  C17  1  0.432791  0.131596  0.403364  1
  C  C18  1  0.185818  0.627125  0.418515  1
  C  C19  1  0.100249  0.131596  0.403364  1
  C  C20  1  0.518360  0.627125  0.418515  1
  C  C21  1  0.937357  0.122641  0.433712  1
  C  C22  1  0.690187  0.618171  0.448864  1
  C  C23  1  0.604619  0.122641  0.433712  1
  C  C24  1  0.022925  0.618171  0.448864  1
  C  C25  1  0.441799  0.113682  0.464077  1
  C  C26  1  0.194686  0.609211  0.479229  1
  C  C27  1  0.109118  0.113682  0.464077  1
  C  C28  1  0.527367  0.609211  0.479229  1
  C  C29  1  0.946278  0.104724  0.494438  1
  C  C30  1  0.699146  0.600253  0.509590  1
  C  C31  1  0.613577  0.104724  0.494438  1
  C  C32  1  0.031847  0.600253  0.509590  1
  C  C33  1  0.450738  0.095766  0.524799  1
  C  C34  1  0.203625  0.591295  0.539950  1
  C  C35  1  0.118057  0.095766  0.524799  1
  C  C36  1  0.536306  0.591295  0.539950  1
  C  C37  1  0.955236  0.086806  0.555164  1
  C  C38  1  0.708067  0.582336  0.570315  1
  C  C39  1  0.622498  0.086806  0.555164  1
  C  C40  1  0.040805  0.582336  0.570315  1
  C  C41  1  0.459606  0.077851  0.585512  1
  C  C42  1  0.212633  0.573381  0.600664  1
  C  C43  1  0.127064  0.077851  0.585512  1
  C  C44  1  0.545175  0.573381  0.600664  1
  C  C45  1  0.964427  0.068880  0.615918  1
  C  C46  1  0.716765  0.564409  0.631069  1
  C  C47  1  0.631196  0.068880  0.615918  1
  C  C48  1  0.049995  0.564409  0.631069  1
  C  C49  1  0.467704  0.059966  0.646128  1
  C  C50  1  0.222383  0.555496  0.661279  1
  C  C51  1  0.136814  0.059966  0.646128  1
  C  C52  1  0.553272  0.555496  0.661279  1
  C  C53  1  0.976459  0.050847  0.677033  1
  C  C54  1  0.722727  0.546377  0.692185  1
  C  C55  1  0.637158  0.050847  0.677033  1
  C  C56  1  0.062027  0.546377  0.692185  1
  C  C57  1  0.464430  0.042449  0.705497  1
  C  C58  1  0.243137  0.537978  0.720649  1
  C  C59  1  0.157568  0.042449  0.705497  1
  C  C60  1  0.549998  0.537978  0.720649  1
