# generated using pymatgen
data_C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94500136
_cell_length_b   20.19963887
_cell_length_c   46.70293990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   82.98407354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   C
_chemical_formula_sum   C60
_cell_volume   4630.09721982
_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  0.743995  0.953135  0.283371  1
  C  C2  1  0.495257  0.450610  0.298522  1
  C  C3  1  0.050856  0.953135  0.283371  1
  C  C4  1  0.802119  0.450610  0.298522  1
  C  C5  1  0.230142  0.948393  0.311835  1
  C  C6  1  0.981404  0.445868  0.326987  1
  C  C7  1  0.569442  0.948393  0.311835  1
  C  C8  1  0.320704  0.445868  0.326987  1
  C  C9  1  0.736916  0.943244  0.342740  1
  C  C10  1  0.488178  0.440719  0.357892  1
  C  C11  1  0.067806  0.943244  0.342740  1
  C  C12  1  0.819068  0.440719  0.357892  1
  C  C13  1  0.238257  0.938211  0.372950  1
  C  C14  1  0.989519  0.435687  0.388102  1
  C  C15  1  0.571487  0.938211  0.372950  1
  C  C16  1  0.322750  0.435687  0.388102  1
  C  C17  1  0.741128  0.933145  0.403356  1
  C  C18  1  0.492391  0.430621  0.418507  1
  C  C19  1  0.073671  0.933145  0.403356  1
  C  C20  1  0.824933  0.430621  0.418507  1
  C  C21  1  0.243553  0.928089  0.433705  1
  C  C22  1  0.994815  0.425565  0.448856  1
  C  C23  1  0.576291  0.928089  0.433705  1
  C  C24  1  0.327553  0.425565  0.448856  1
  C  C25  1  0.746106  0.923030  0.464070  1
  C  C26  1  0.497368  0.420506  0.479221  1
  C  C27  1  0.078787  0.923030  0.464070  1
  C  C28  1  0.830049  0.420506  0.479221  1
  C  C29  1  0.248619  0.917972  0.494430  1
  C  C30  1  -0.000119  0.415448  0.509582  1
  C  C31  1  0.581321  0.917972  0.494430  1
  C  C32  1  0.332583  0.415448  0.509582  1
  C  C33  1  0.751153  0.912914  0.524791  1
  C  C34  1  0.502415  0.410390  0.539942  1
  C  C35  1  0.083834  0.912914  0.524791  1
  C  C36  1  0.835096  0.410390  0.539942  1
  C  C37  1  0.253649  0.907855  0.555156  1
  C  C38  1  0.004911  0.405331  0.570307  1
  C  C39  1  0.586387  0.907855  0.555156  1
  C  C40  1  0.337649  0.405331  0.570307  1
  C  C41  1  0.756269  0.902799  0.585505  1
  C  C42  1  0.507532  0.400275  0.600656  1
  C  C43  1  0.088812  0.902799  0.585505  1
  C  C44  1  0.840074  0.400275  0.600656  1
  C  C45  1  0.258453  0.897734  0.615910  1
  C  C46  1  0.009715  0.395210  0.631062  1
  C  C47  1  0.591683  0.897734  0.615910  1
  C  C48  1  0.342945  0.395210  0.631062  1
  C  C49  1  0.762134  0.892701  0.646120  1
  C  C50  1  0.513396  0.390177  0.661271  1
  C  C51  1  0.093024  0.892701  0.646120  1
  C  C52  1  0.844286  0.390177  0.661271  1
  C  C53  1  0.260498  0.887552  0.677025  1
  C  C54  1  0.011760  0.385028  0.692177  1
  C  C55  1  0.599798  0.887552  0.677025  1
  C  C56  1  0.351061  0.385028  0.692177  1
  C  C57  1  0.779084  0.882810  0.705489  1
  C  C58  1  0.530346  0.380286  0.720641  1
  C  C59  1  0.085945  0.882810  0.705489  1
  C  C60  1  0.837207  0.380286  0.720641  1
