# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29472009
_cell_length_b   10.39575713
_cell_length_c   46.11129230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   79.04712126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   4845.00034711
_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  0.766551  0.726882  0.318284  1
  C  C2  1  0.235153  0.635498  0.287232  1
  C  C3  1  0.500591  0.749361  0.306381  1
  C  C4  1  0.916878  0.724657  0.311251  1
  C  C5  1  0.198581  0.669794  0.321872  1
  C  C6  1  0.638522  0.760466  0.297220  1
  C  C7  1  0.582747  0.674312  0.361788  1
  C  C8  1  0.039880  0.689533  0.331766  1
  C  C9  1  0.311048  0.673575  0.346206  1
  C  C10  1  0.732369  0.685205  0.352750  1
  C  C11  1  0.006349  0.662014  0.366735  1
  C  C12  1  0.460504  0.701017  0.337525  1
  C  C13  1  0.397643  0.626893  0.404716  1
  C  C14  1  0.853874  0.657304  0.376060  1
  C  C15  1  0.126262  0.640166  0.390308  1
  C  C16  1  0.549327  0.638211  0.395400  1
  C  C17  1  0.821193  0.623505  0.410104  1
  C  C18  1  0.278829  0.647315  0.380474  1
  C  C19  1  0.213567  0.585895  0.448362  1
  C  C20  1  0.669481  0.614256  0.419467  1
  C  C21  1  0.941659  0.600096  0.433959  1
  C  C22  1  0.365392  0.594868  0.438659  1
  C  C23  1  0.636902  0.581212  0.453334  1
  C  C24  1  0.093576  0.608777  0.424376  1
  C  C25  1  0.029199  0.544329  0.491845  1
  C  C26  1  0.484976  0.571876  0.462813  1
  C  C27  1  0.757066  0.558094  0.477361  1
  C  C28  1  0.181062  0.553506  0.482265  1
  C  C29  1  0.452730  0.539435  0.496713  1
  C  C30  1  0.908940  0.567391  0.467854  1
  C  C31  1  0.844695  0.502407  0.535220  1
  C  C32  1  0.300906  0.530362  0.506361  1
  C  C33  1  0.572573  0.516291  0.520809  1
  C  C34  1  0.996569  0.511704  0.525713  1
  C  C35  1  0.268659  0.497921  0.540261  1
  C  C36  1  0.724436  0.525469  0.511229  1
  C  C37  1  0.660060  0.461020  0.578698  1
  C  C38  1  0.116733  0.488586  0.549740  1
  C  C39  1  0.388243  0.474930  0.564415  1
  C  C40  1  0.811976  0.469702  0.569115  1
  C  C41  1  0.084154  0.455541  0.583607  1
  C  C42  1  0.540068  0.483903  0.554712  1
  C  C43  1  0.474806  0.422483  0.622600  1
  C  C44  1  0.932442  0.446293  0.592970  1
  C  C45  1  0.204308  0.431586  0.607674  1
  C  C46  1  0.627373  0.429631  0.612766  1
  C  C47  1  0.899761  0.412494  0.627014  1
  C  C48  1  0.355992  0.442905  0.598358  1
  C  C49  1  0.293131  0.368781  0.665549  1
  C  C50  1  0.747287  0.407784  0.636339  1
  C  C51  1  0.021266  0.384593  0.650324  1
  C  C52  1  0.442587  0.396223  0.656868  1
  C  C53  1  0.713755  0.380265  0.671308  1
  C  C54  1  0.170889  0.395485  0.641286  1
  C  C55  1  0.115113  0.309331  0.705853  1
  C  C56  1  0.555054  0.400003  0.681202  1
  C  C57  1  0.836757  0.345140  0.691823  1
  C  C58  1  0.253044  0.320437  0.696693  1
  C  C59  1  0.518482  0.434300  0.715841  1
  C  C60  1  0.987084  0.342916  0.684790  1
