# generated using pymatgen
data_CoSb12Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01981809
_cell_length_b   8.01854780
_cell_length_c   9.28209624
_cell_angle_alpha   54.78393719
_cell_angle_beta   54.89504497
_cell_angle_gamma   70.65316590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSb12Ru2Pt
_chemical_formula_sum   'Co1 Sb12 Ru2 Pt1'
_cell_volume   398.95673170
_cell_formula_units_Z   1
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
  Co  Co0  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.15497217  0.15553789  0.18161474  1.0
  Sb  Sb2  1  0.84502783  0.84446211  0.81838526  1.0
  Sb  Sb3  1  0.83415588  0.85292405  0.49623521  1.0
  Sb  Sb4  1  0.16584412  0.14707595  0.50376479  1.0
  Sb  Sb5  1  0.80912426  0.50220879  0.34011202  1.0
  Sb  Sb6  1  0.19087574  0.49779121  0.65988798  1.0
  Sb  Sb7  1  0.50774350  0.82335255  0.33880149  1.0
  Sb  Sb8  1  0.49225650  0.17664745  0.66119851  1.0
  Sb  Sb9  1  0.65155932  0.33930532  0.85156175  1.0
  Sb  Sb10  1  0.34844068  0.66069468  0.14843825  1.0
  Sb  Sb11  1  0.66205328  0.32870152  0.16220489  1.0
  Sb  Sb12  1  0.33794672  0.67129848  0.83779511  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.50000000  1.0