# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80307300
_cell_length_b   4.94699966
_cell_length_c   46.90369927
_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   1810.56719559
_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  0.250000  0.360458  0.282942  1
  C  C2  1  0.750000  0.343931  0.277429  1
  C  C3  1  0.250000  0.053718  0.282942  1
  C  C4  1  0.750000  0.197570  0.311566  1
  C  C5  1  0.250000  0.876675  0.311343  1
  C  C6  1  0.750000  0.884409  0.314058  1
  C  C7  1  0.250000  0.537501  0.311343  1
  C  C8  1  0.750000  0.703956  0.341794  1
  C  C9  1  0.250000  0.372471  0.342183  1
  C  C10  1  0.750000  0.366854  0.341700  1
  C  C11  1  0.250000  0.041705  0.342183  1
  C  C12  1  0.750000  0.205069  0.372144  1
  C  C13  1  0.250000  0.873642  0.372328  1
  C  C14  1  0.750000  0.873851  0.372746  1
  C  C15  1  0.250000  0.540534  0.372328  1
  C  C16  1  0.750000  0.705511  0.402647  1
  C  C17  1  0.250000  0.373297  0.402668  1
  C  C18  1  0.750000  0.372552  0.402623  1
  C  C19  1  0.250000  0.040879  0.402668  1
  C  C20  1  0.750000  0.206393  0.432878  1
  C  C21  1  0.250000  0.873395  0.432952  1
  C  C22  1  0.750000  0.873937  0.433052  1
  C  C23  1  0.250000  0.540781  0.432952  1
  C  C24  1  0.750000  0.706345  0.463248  1
  C  C25  1  0.250000  0.373367  0.463252  1
  C  C26  1  0.750000  0.373744  0.463257  1
  C  C27  1  0.250000  0.040809  0.463252  1
  C  C28  1  0.750000  0.206733  0.493528  1
  C  C29  1  0.250000  0.873377  0.493548  1
  C  C30  1  0.750000  0.874169  0.493576  1
  C  C31  1  0.250000  0.540799  0.493548  1
  C  C32  1  0.750000  0.706674  0.523823  1
  C  C33  1  0.250000  0.373367  0.523844  1
  C  C34  1  0.750000  0.374110  0.523872  1
  C  C35  1  0.250000  0.040809  0.523844  1
  C  C36  1  0.750000  0.207099  0.554143  1
  C  C37  1  0.250000  0.873395  0.554144  1
  C  C38  1  0.750000  0.874497  0.554151  1
  C  C39  1  0.250000  0.540781  0.554144  1
  C  C40  1  0.750000  0.706906  0.584347  1
  C  C41  1  0.250000  0.373297  0.584428  1
  C  C42  1  0.750000  0.374450  0.584521  1
  C  C43  1  0.250000  0.040879  0.584428  1
  C  C44  1  0.750000  0.208291  0.614776  1
  C  C45  1  0.250000  0.873642  0.614768  1
  C  C46  1  0.750000  0.875331  0.614752  1
  C  C47  1  0.250000  0.540534  0.614768  1
  C  C48  1  0.750000  0.706992  0.644653  1
  C  C49  1  0.250000  0.372471  0.644913  1
  C  C50  1  0.750000  0.375774  0.645255  1
  C  C51  1  0.250000  0.041705  0.644913  1
  C  C52  1  0.750000  0.213989  0.675699  1
  C  C53  1  0.250000  0.876675  0.675753  1
  C  C54  1  0.750000  0.876887  0.675605  1
  C  C55  1  0.250000  0.537501  0.675753  1
  C  C56  1  0.750000  0.696434  0.703341  1
  C  C57  1  0.250000  0.360458  0.704154  1
  C  C58  1  0.750000  0.383273  0.705833  1
  C  C59  1  0.250000  0.053718  0.704154  1
  C  C60  1  0.750000  0.236911  0.739970  1
