# generated using pymatgen
data_KSb12(RuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15731301
_cell_length_b   8.17212602
_cell_length_c   8.15731366
_cell_angle_alpha   109.45928479
_cell_angle_beta   109.33619789
_cell_angle_gamma   109.54457407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSb12(RuPt)2
_chemical_formula_sum   'K1 Sb12 Ru2 Pt2'
_cell_volume   418.98670835
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.15767433  0.49579740  0.33812306  1.0
  Sb  Sb2  1  0.50128111  0.65215909  0.83944999  1.0
  Sb  Sb3  1  0.33826528  0.83967677  0.18714208  1.0
  Sb  Sb4  1  0.81270711  0.65215909  0.15087799  1.0
  Sb  Sb5  1  0.65253568  0.83967677  0.50141149  1.0
  Sb  Sb6  1  0.18729289  0.34784091  0.84912201  1.0
  Sb  Sb7  1  0.66173472  0.16032323  0.81285792  1.0
  Sb  Sb8  1  0.34746432  0.16032323  0.49858851  1.0
  Sb  Sb9  1  0.49871889  0.34784091  0.16055001  1.0
  Sb  Sb10  1  0.84232567  0.50420260  0.66187694  1.0
  Sb  Sb11  1  0.84696837  0.19475579  0.34778542  1.0
  Sb  Sb12  1  0.15303163  0.80524421  0.65221458  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0