# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.99756200
_cell_length_b   4.94708074
_cell_length_c   46.90295683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   3479.92501836
_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  0.750000  0.387045  0.282950  1
  C  C2  1  0.250000  0.403571  0.277437  1
  C  C3  1  0.750000  0.693781  0.282950  1
  C  C4  1  0.250000  0.549934  0.311575  1
  C  C5  1  0.750000  0.870828  0.311351  1
  C  C6  1  0.250000  0.863090  0.314066  1
  C  C7  1  0.750000  0.209998  0.311351  1
  C  C8  1  0.250000  0.043548  0.341802  1
  C  C9  1  0.750000  0.375033  0.342191  1
  C  C10  1  0.250000  0.380645  0.341708  1
  C  C11  1  0.750000  0.705794  0.342191  1
  C  C12  1  0.250000  0.542435  0.372152  1
  C  C13  1  0.750000  0.873862  0.372336  1
  C  C14  1  0.250000  0.873648  0.372754  1
  C  C15  1  0.750000  0.206964  0.372336  1
  C  C16  1  0.250000  0.041992  0.402655  1
  C  C17  1  0.750000  0.374206  0.402676  1
  C  C18  1  0.250000  0.374947  0.402631  1
  C  C19  1  0.750000  0.706620  0.402676  1
  C  C20  1  0.250000  0.541111  0.432886  1
  C  C21  1  0.750000  0.874108  0.432960  1
  C  C22  1  0.250000  0.873562  0.433060  1
  C  C23  1  0.750000  0.206718  0.432960  1
  C  C24  1  0.250000  0.041158  0.463256  1
  C  C25  1  0.750000  0.374137  0.463260  1
  C  C26  1  0.250000  0.373755  0.463265  1
  C  C27  1  0.750000  0.706689  0.463260  1
  C  C28  1  0.250000  0.540771  0.493535  1
  C  C29  1  0.750000  0.874127  0.493556  1
  C  C30  1  0.250000  0.873330  0.493584  1
  C  C31  1  0.750000  0.206700  0.493556  1
  C  C32  1  0.250000  0.040830  0.523831  1
  C  C33  1  0.750000  0.374137  0.523852  1
  C  C34  1  0.250000  0.373389  0.523879  1
  C  C35  1  0.750000  0.706689  0.523852  1
  C  C36  1  0.250000  0.540405  0.554150  1
  C  C37  1  0.750000  0.874108  0.554152  1
  C  C38  1  0.250000  0.873001  0.554159  1
  C  C39  1  0.750000  0.206718  0.554152  1
  C  C40  1  0.250000  0.040597  0.584355  1
  C  C41  1  0.750000  0.374206  0.584436  1
  C  C42  1  0.250000  0.373048  0.584529  1
  C  C43  1  0.750000  0.706620  0.584436  1
  C  C44  1  0.250000  0.539213  0.614784  1
  C  C45  1  0.750000  0.873862  0.614776  1
  C  C46  1  0.250000  0.872167  0.614760  1
  C  C47  1  0.750000  0.206964  0.614776  1
  C  C48  1  0.250000  0.040511  0.644661  1
  C  C49  1  0.750000  0.375033  0.644921  1
  C  C50  1  0.250000  0.371724  0.645263  1
  C  C51  1  0.750000  0.705794  0.644921  1
  C  C52  1  0.250000  0.533515  0.675706  1
  C  C53  1  0.750000  0.870828  0.675761  1
  C  C54  1  0.250000  0.870611  0.675613  1
  C  C55  1  0.750000  0.209998  0.675761  1
  C  C56  1  0.250000  0.051069  0.703349  1
  C  C57  1  0.750000  0.387045  0.704162  1
  C  C58  1  0.250000  0.364225  0.705840  1
  C  C59  1  0.750000  0.693781  0.704162  1
  C  C60  1  0.250000  0.510588  0.739978  1
