# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84677163
_cell_length_b   13.20744107
_cell_length_c   49.17062127
_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   1848.74497181
_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  0.500398  0.604792  0.284184  1
  C  C2  1  0.500398  0.313849  0.343419  1
  C  C3  1  0.500398  0.962224  0.313210  1
  C  C4  1  0.500398  0.764639  0.353438  1
  C  C5  1  0.500398  0.414006  0.323028  1
  C  C6  1  0.500398  0.064280  0.292432  1
  C  C7  1  1.000398  0.813849  0.343419  1
  C  C8  1  0.000398  0.462224  0.313210  1
  C  C9  1  0.000398  0.104792  0.284184  1
  C  C10  1  0.000398  0.564280  0.292432  1
  C  C11  1  1.000398  0.264639  0.353438  1
  C  C12  1  0.000398  0.914006  0.323028  1
  C  C13  1  0.500398  0.665078  0.373709  1
  C  C14  1  0.500398  0.367194  0.434358  1
  C  C15  1  0.500398  0.016162  0.404028  1
  C  C16  1  0.500398  0.817478  0.444480  1
  C  C17  1  0.500398  0.466487  0.414142  1
  C  C18  1  0.500398  0.115523  0.383798  1
  C  C19  1  1.000398  0.867194  0.434358  1
  C  C20  1  1.000398  0.516162  0.404028  1
  C  C21  1  1.000398  0.165078  0.373709  1
  C  C22  1  1.000398  0.615523  0.383798  1
  C  C23  1  1.000398  0.317478  0.444480  1
  C  C24  1  1.000398  0.966487  0.414142  1
  C  C25  1  0.500398  0.718208  0.464691  1
  C  C26  1  0.500398  0.420221  0.525360  1
  C  C27  1  0.500398  0.069216  0.495025  1
  C  C28  1  0.500398  0.870492  0.535485  1
  C  C29  1  0.500398  0.519484  0.505151  1
  C  C30  1  0.500398  0.168479  0.474815  1
  C  C31  1  0.000398  0.920221  0.525360  1
  C  C32  1  0.000398  0.569216  0.495025  1
  C  C33  1  0.000398  0.218208  0.464691  1
  C  C34  1  0.000398  0.668479  0.474815  1
  C  C35  1  0.000398  0.370492  0.535485  1
  C  C36  1  0.000398  0.019484  0.505151  1
  C  C37  1  0.500398  0.771222  0.555696  1
  C  C38  1  0.500398  0.473177  0.616378  1
  C  C39  1  0.500398  0.122213  0.586034  1
  C  C40  1  0.500398  0.923622  0.626467  1
  C  C41  1  0.500398  0.572538  0.596148  1
  C  C42  1  0.500398  0.221506  0.565818  1
  C  C43  1  1.000398  0.973177  0.616378  1
  C  C44  1  1.000398  0.622213  0.586034  1
  C  C45  1  0.000398  0.271222  0.555696  1
  C  C46  1  1.000398  0.721506  0.565818  1
  C  C47  1  1.000398  0.423622  0.626467  1
  C  C48  1  1.000398  0.072538  0.596148  1
  C  C49  1  0.500398  0.824061  0.646737  1
  C  C50  1  0.500398  0.524420  0.707744  1
  C  C51  1  0.500398  0.174694  0.677148  1
  C  C52  1  0.500398  0.983908  0.715992  1
  C  C53  1  0.500398  0.626476  0.686965  1
  C  C54  1  0.500398  0.274851  0.656756  1
  C  C55  1  0.000398  0.024420  0.707744  1
  C  C56  1  0.000398  0.674694  0.677148  1
  C  C57  1  1.000398  0.324061  0.646737  1
  C  C58  1  1.000398  0.774851  0.656756  1
  C  C59  1  0.000398  0.483908  0.715992  1
  C  C60  1  0.000398  0.126476  0.686965  1
