# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63439238
_cell_length_b   4.80374225
_cell_length_c   47.32337881
_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   1053.53324127
_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  0.957634  0.976485  0.264317  1
  C  C2  1  0.457634  0.521629  0.264316  1
  C  C3  1  0.069158  0.093877  0.308971  1
  C  C4  1  0.569159  0.404246  0.308971  1
  C  C5  1  0.920864  0.402761  0.309888  1
  C  C6  1  0.420863  0.095360  0.309888  1
  C  C7  1  0.062610  0.582789  0.336804  1
  C  C8  1  0.562611  0.915332  0.336804  1
  C  C9  1  0.933869  0.917424  0.336497  1
  C  C10  1  0.433868  0.580698  0.336497  1
  C  C11  1  0.063497  0.083302  0.366191  1
  C  C12  1  0.563497  0.414820  0.366191  1
  C  C13  1  0.931376  0.414547  0.366311  1
  C  C14  1  0.431376  0.083575  0.366311  1
  C  C15  1  0.063360  0.582630  0.395227  1
  C  C16  1  0.563360  0.915492  0.395227  1
  C  C17  1  0.932656  0.915715  0.395198  1
  C  C18  1  0.432656  0.582407  0.395198  1
  C  C19  1  0.063745  0.082802  0.424384  1
  C  C20  1  0.563745  0.415320  0.424384  1
  C  C21  1  0.932546  0.415270  0.424411  1
  C  C22  1  0.432546  0.082852  0.424411  1
  C  C23  1  0.064026  0.582765  0.453512  1
  C  C24  1  0.564026  0.915357  0.453512  1
  C  C25  1  0.932953  0.915384  0.453518  1
  C  C26  1  0.432953  0.582738  0.453518  1
  C  C27  1  0.064338  0.082768  0.482646  1
  C  C28  1  0.564338  0.415354  0.482646  1
  C  C29  1  0.933230  0.415343  0.482659  1
  C  C30  1  0.433230  0.082779  0.482659  1
  C  C31  1  0.064669  0.582779  0.511776  1
  C  C32  1  0.564669  0.915343  0.511776  1
  C  C33  1  0.933562  0.915354  0.511788  1
  C  C34  1  0.433562  0.582768  0.511788  1
  C  C35  1  0.064946  0.082738  0.540916  1
  C  C36  1  0.564946  0.415384  0.540916  1
  C  C37  1  0.933873  0.415357  0.540922  1
  C  C38  1  0.433873  0.082765  0.540922  1
  C  C39  1  0.065353  0.582853  0.570024  1
  C  C40  1  0.565353  0.915270  0.570024  1
  C  C41  1  0.934154  0.915321  0.570050  1
  C  C42  1  0.434154  0.582802  0.570050  1
  C  C43  1  0.065243  0.082408  0.599236  1
  C  C44  1  0.565243  0.415715  0.599236  1
  C  C45  1  0.934539  0.415492  0.599208  1
  C  C46  1  0.434539  0.082631  0.599207  1
  C  C47  1  0.066523  0.583575  0.628124  1
  C  C48  1  0.566524  0.914548  0.628124  1
  C  C49  1  0.934403  0.914820  0.628244  1
  C  C50  1  0.434402  0.583302  0.628244  1
  C  C51  1  0.064032  0.080699  0.657938  1
  C  C52  1  0.564030  0.417425  0.657938  1
  C  C53  1  0.935288  0.415332  0.657630  1
  C  C54  1  0.435290  0.082789  0.657630  1
  C  C55  1  0.077037  0.595359  0.684546  1
  C  C56  1  0.577034  0.902760  0.684546  1
  C  C57  1  0.928737  0.904249  0.685463  1
  C  C58  1  0.428744  0.593880  0.685463  1
  C  C59  1  0.040266  0.021638  0.730118  1
  C  C60  1  0.540265  0.476493  0.730118  1
