# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99905800
_cell_length_b   10.29473653
_cell_length_c   47.07858432
_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   4846.15966657
_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  0.000000  0.135572  0.322115  1
  C  C2  1  0.000000  0.863236  0.310426  1
  C  C3  1  0.000000  0.593534  0.294886  1
  C  C4  1  0.000000  0.161427  0.287203  1
  C  C5  1  0.000000  0.713342  0.317217  1
  C  C6  1  0.000000  0.453972  0.304517  1
  C  C7  1  0.000000  0.941351  0.366687  1
  C  C8  1  0.000000  0.671864  0.352184  1
  C  C9  1  0.000000  0.403861  0.336718  1
  C  C10  1  0.000000  0.979619  0.331902  1
  C  C11  1  0.000000  0.520144  0.361355  1
  C  C12  1  0.000000  0.247879  0.346154  1
  C  C13  1  0.000000  0.748705  0.409965  1
  C  C14  1  0.000000  0.479544  0.395180  1
  C  C15  1  0.000000  0.211097  0.380226  1
  C  C16  1  0.000000  0.787915  0.375832  1
  C  C17  1  0.000000  0.325522  0.404489  1
  C  C18  1  0.000000  0.057437  0.390174  1
  C  C19  1  0.000000  0.556238  0.453240  1
  C  C20  1  0.000000  0.287463  0.438472  1
  C  C21  1  0.000000  0.018445  0.424215  1
  C  C22  1  0.000000  0.595154  0.419306  1
  C  C23  1  0.000000  0.134002  0.448234  1
  C  C24  1  0.000000  0.864908  0.433823  1
  C  C25  1  0.000000  0.364138  0.496639  1
  C  C26  1  0.000000  0.095275  0.482176  1
  C  C27  1  0.000000  0.825745  0.467759  1
  C  C28  1  0.000000  0.402453  0.462690  1
  C  C29  1  0.000000  0.941651  0.491768  1
  C  C30  1  0.000000  0.672074  0.477278  1
  C  C31  1  0.000000  0.172295  0.540268  1
  C  C32  1  0.000000  0.902675  0.525680  1
  C  C33  1  0.000000  0.633097  0.511190  1
  C  C34  1  0.000000  0.210610  0.506319  1
  C  C35  1  0.000000  0.749004  0.535199  1
  C  C36  1  0.000000  0.479474  0.520782  1
  C  C37  1  0.000000  0.979594  0.583652  1
  C  C38  1  0.000000  0.709840  0.569135  1
  C  C39  1  0.000000  0.440746  0.554724  1
  C  C40  1  0.000000  0.018510  0.549718  1
  C  C41  1  0.000000  0.556304  0.578743  1
  C  C42  1  0.000000  0.287285  0.564487  1
  C  C43  1  0.000000  0.786834  0.627126  1
  C  C44  1  0.000000  0.517312  0.612785  1
  C  C45  1  0.000000  0.249227  0.598469  1
  C  C46  1  0.000000  0.826044  0.592993  1
  C  C47  1  0.000000  0.363652  0.622732  1
  C  C48  1  0.000000  0.095204  0.607779  1
  C  C49  1  0.000000  0.595129  0.671056  1
  C  C50  1  0.000000  0.326869  0.656805  1
  C  C51  1  0.000000  0.054604  0.641603  1
  C  C52  1  0.000000  0.633397  0.636271  1
  C  C53  1  0.000000  0.170887  0.666240  1
  C  C54  1  0.000000  0.902884  0.650774  1
  C  C55  1  0.000000  0.413321  0.715755  1
  C  C56  1  0.000000  0.120777  0.698441  1
  C  C57  1  0.000000  0.861407  0.685742  1
  C  C58  1  0.000000  0.439177  0.680843  1
  C  C59  1  0.000000  0.981215  0.708072  1
  C  C60  1  0.000000  0.711512  0.692532  1
