# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83003217
_cell_length_b   10.29471827
_cell_length_c   47.07857531
_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   1856.26595566
_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  0.500000  0.161428  0.287203  1
  C  C2  1  0.500000  0.713343  0.317216  1
  C  C3  1  0.500000  0.453972  0.304517  1
  C  C4  1  0.500000  0.135573  0.322115  1
  C  C5  1  0.500000  0.863237  0.310426  1
  C  C6  1  0.500000  0.593535  0.294886  1
  C  C7  1  0.500000  0.979620  0.331902  1
  C  C8  1  0.500000  0.520145  0.361355  1
  C  C9  1  0.500000  0.247880  0.346153  1
  C  C10  1  0.500000  0.941352  0.366687  1
  C  C11  1  0.500000  0.671865  0.352184  1
  C  C12  1  0.500000  0.403862  0.336717  1
  C  C13  1  0.500000  0.787915  0.375832  1
  C  C14  1  0.500000  0.325523  0.404489  1
  C  C15  1  0.500000  0.057438  0.390173  1
  C  C16  1  0.500000  0.748705  0.409965  1
  C  C17  1  0.500000  0.479545  0.395179  1
  C  C18  1  0.500000  0.211098  0.380226  1
  C  C19  1  0.500000  0.595155  0.419306  1
  C  C20  1  0.500000  0.134003  0.448234  1
  C  C21  1  0.500000  0.864909  0.433823  1
  C  C22  1  0.500000  0.556239  0.453240  1
  C  C23  1  0.500000  0.287464  0.438472  1
  C  C24  1  0.500000  0.018446  0.424215  1
  C  C25  1  0.500000  0.402454  0.462690  1
  C  C26  1  0.500000  0.941652  0.491768  1
  C  C27  1  0.500000  0.672074  0.477278  1
  C  C28  1  0.500000  0.364139  0.496639  1
  C  C29  1  0.500000  0.095276  0.482176  1
  C  C30  1  0.500000  0.825746  0.467759  1
  C  C31  1  0.500000  0.210611  0.506319  1
  C  C32  1  0.500000  0.749005  0.535199  1
  C  C33  1  0.500000  0.479475  0.520783  1
  C  C34  1  0.500000  0.172296  0.540268  1
  C  C35  1  0.500000  0.902676  0.525680  1
  C  C36  1  0.500000  0.633098  0.511190  1
  C  C37  1  0.500000  0.018511  0.549718  1
  C  C38  1  0.500000  0.556304  0.578743  1
  C  C39  1  0.500000  0.287286  0.564487  1
  C  C40  1  0.500000  0.979595  0.583652  1
  C  C41  1  0.500000  0.709841  0.569135  1
  C  C42  1  0.500000  0.440747  0.554724  1
  C  C43  1  0.500000  0.826045  0.592993  1
  C  C44  1  0.500000  0.363652  0.622732  1
  C  C45  1  0.500000  0.095205  0.607779  1
  C  C46  1  0.500000  0.786835  0.627127  1
  C  C47  1  0.500000  0.517313  0.612785  1
  C  C48  1  0.500000  0.249228  0.598470  1
  C  C49  1  0.500000  0.633398  0.636272  1
  C  C50  1  0.500000  0.170888  0.666241  1
  C  C51  1  0.500000  0.902885  0.650775  1
  C  C52  1  0.500000  0.595130  0.671057  1
  C  C53  1  0.500000  0.326870  0.656805  1
  C  C54  1  0.500000  0.054605  0.641604  1
  C  C55  1  0.500000  0.439178  0.680843  1
  C  C56  1  0.500000  0.981216  0.708073  1
  C  C57  1  0.500000  0.711513  0.692532  1
  C  C58  1  0.500000  0.413322  0.715756  1
  C  C59  1  0.500000  0.120778  0.698442  1
  C  C60  1  0.500000  0.861408  0.685742  1
