# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84789171
_cell_length_b   13.28215403
_cell_length_c   48.92641019
_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   1850.69706547
_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  0.500201  0.220010  0.323186  1
  C  C2  1  0.500201  0.865631  0.353487  1
  C  C3  1  0.500201  0.573508  0.292961  1
  C  C4  1  0.500201  0.338497  0.313055  1
  C  C5  1  0.500201  0.983798  0.343383  1
  C  C6  1  0.500201  0.694967  0.282576  1
  C  C7  1  1.000201  0.396996  0.308053  1
  C  C8  1  1.000201  0.042851  0.338334  1
  C  C9  1  0.000201  0.743100  0.278460  1
  C  C10  1  1.000201  0.161099  0.328223  1
  C  C11  1  0.000201  0.806528  0.358540  1
  C  C12  1  0.000201  0.516192  0.297862  1
  C  C13  1  0.500201  0.156636  0.414108  1
  C  C14  1  0.500201  0.802131  0.444419  1
  C  C15  1  0.500201  0.511140  0.383797  1
  C  C16  1  0.500201  0.274762  0.404008  1
  C  C17  1  0.500201  0.920256  0.434319  1
  C  C18  1  0.500201  0.629270  0.373696  1
  C  C19  1  0.000201  0.333889  0.398952  1
  C  C20  1  0.000201  0.979384  0.429263  1
  C  C21  1  0.000201  0.688389  0.368641  1
  C  C22  1  0.000201  0.097509  0.419163  1
  C  C23  1  1.000201  0.743003  0.449475  1
  C  C24  1  1.000201  0.452015  0.388852  1
  C  C25  1  0.500201  0.093120  0.505042  1
  C  C26  1  0.500201  0.738615  0.535353  1
  C  C27  1  0.500201  0.447626  0.474730  1
  C  C28  1  0.500201  0.211245  0.494941  1
  C  C29  1  0.500201  0.856740  0.525253  1
  C  C30  1  0.500201  0.565751  0.464630  1
  C  C31  1  0.000201  0.270373  0.489886  1
  C  C32  1  1.000201  0.915868  0.520197  1
  C  C33  1  1.000201  0.624878  0.459575  1
  C  C34  1  0.000201  0.033992  0.510097  1
  C  C35  1  1.000201  0.679487  0.540408  1
  C  C36  1  0.000201  0.388498  0.479786  1
  C  C37  1  0.500201  0.029604  0.595975  1
  C  C38  1  0.500201  0.675096  0.626287  1
  C  C39  1  0.500201  0.384109  0.565664  1
  C  C40  1  0.500201  0.147729  0.585875  1
  C  C41  1  0.500201  0.793225  0.616186  1
  C  C42  1  0.500201  0.502234  0.555564  1
  C  C43  1  0.000201  0.206857  0.580820  1
  C  C44  1  1.000201  0.852350  0.611131  1
  C  C45  1  1.000201  0.561362  0.550508  1
  C  C46  1  0.000201  0.970477  0.601031  1
  C  C47  1  1.000201  0.615977  0.631342  1
  C  C48  1  0.000201  0.324982  0.570720  1
  C  C49  1  0.500201  0.965869  0.686928  1
  C  C50  1  0.500201  0.609399  0.717407  1
  C  C51  1  0.500201  0.320568  0.656600  1
  C  C52  1  0.500201  0.084355  0.676797  1
  C  C53  1  0.500201  0.730857  0.707022  1
  C  C54  1  0.500201  0.438735  0.646496  1
  C  C55  1  0.000201  0.143266  0.671760  1
  C  C56  1  1.000201  0.788173  0.702121  1
  C  C57  1  1.000201  0.497837  0.641443  1
  C  C58  1  1.000201  0.907370  0.691930  1
  C  C59  1  0.000201  0.561266  0.721523  1
  C  C60  1  0.000201  0.261514  0.661649  1
