# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85606403
_cell_length_b   12.06026189
_cell_length_c   53.70835958
_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   1849.97801002
_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  0.498770  0.166268  0.304704  1
  C  C2  1  0.498770  0.466262  0.365196  1
  C  C3  1  0.498770  0.816179  0.335107  1
  C  C4  1  0.498770  0.833404  0.303853  1
  C  C5  1  0.498770  0.183333  0.273740  1
  C  C6  1  0.498770  0.483118  0.334612  1
  C  C7  1  -0.001230  0.141280  0.350044  1
  C  C8  1  0.998770  0.491251  0.319856  1
  C  C9  1  -0.001230  0.840145  0.291621  1
  C  C10  1  -0.001230  0.808122  0.349725  1
  C  C11  1  -0.001230  0.158135  0.319460  1
  C  C12  1  0.998770  0.508316  0.288892  1
  C  C13  1  0.498770  0.116241  0.395475  1
  C  C14  1  0.498770  0.416167  0.456091  1
  C  C15  1  0.498770  0.766193  0.425803  1
  C  C16  1  0.498770  0.782994  0.395319  1
  C  C17  1  0.498770  0.133026  0.365019  1
  C  C18  1  0.498770  0.432929  0.425678  1
  C  C19  1  0.998770  0.091184  0.440939  1
  C  C20  1  -0.001230  0.441224  0.410627  1
  C  C21  1  0.998770  0.791221  0.380392  1
  C  C22  1  0.998770  0.757908  0.440836  1
  C  C23  1  -0.001230  0.107946  0.410526  1
  C  C24  1  -0.001230  0.458009  0.380171  1
  C  C25  1  0.498770  0.066121  0.486415  1
  C  C26  1  0.498770  0.366037  0.547049  1
  C  C27  1  0.498770  0.716076  0.516738  1
  C  C28  1  0.498770  0.732837  0.486326  1
  C  C29  1  0.498770  0.082876  0.456015  1
  C  C30  1  0.498770  0.382792  0.516649  1
  C  C31  1  -0.001230  0.041054  0.531897  1
  C  C32  1  0.998770  0.391104  0.501567  1
  C  C33  1  0.998770  0.741140  0.471261  1
  C  C34  1  -0.001230  0.707773  0.531803  1
  C  C35  1  0.998770  0.057809  0.501497  1
  C  C36  1  0.998770  0.407858  0.471167  1
  C  C37  1  0.498770  0.015984  0.577387  1
  C  C38  1  0.498770  0.315887  0.638045  1
  C  C39  1  0.498770  0.665919  0.607746  1
  C  C40  1  0.498770  0.682720  0.577261  1
  C  C41  1  0.498770  0.032746  0.546973  1
  C  C42  1  0.498770  0.332672  0.607589  1
  C  C43  1  -0.001230  0.990904  0.622893  1
  C  C44  1  -0.001230  0.340967  0.592538  1
  C  C45  1  -0.001230  0.691005  0.562228  1
  C  C46  1  -0.001230  0.657692  0.622672  1
  C  C47  1  -0.001230  0.007689  0.592437  1
  C  C48  1  0.998770  0.357728  0.562125  1
  C  C49  1  0.498770  0.965795  0.668452  1
  C  C50  1  0.498770  0.265580  0.729324  1
  C  C51  1  0.498770  0.615509  0.699211  1
  C  C52  1  0.498770  0.632734  0.667957  1
  C  C53  1  0.498770  0.982650  0.637868  1
  C  C54  1  0.498770  0.282645  0.698360  1
  C  C55  1  0.998770  0.940597  0.714172  1
  C  C56  1  -0.001230  0.290777  0.683604  1
  C  C57  1  0.998770  0.640790  0.653339  1
  C  C58  1  0.998770  0.608767  0.711443  1
  C  C59  1  0.998770  0.957662  0.683208  1
  C  C60  1  -0.001230  0.307633  0.653020  1
