# generated using pymatgen
data_KSb12(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10929939
_cell_length_b   8.10929820
_cell_length_c   8.11682426
_cell_angle_alpha   109.48247443
_cell_angle_beta   109.48473090
_cell_angle_gamma   109.40885465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSb12(OsRh)2
_chemical_formula_sum   'K1 Sb12 Os2 Rh2'
_cell_volume   411.08539455
_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  0.84343442  0.65930124  0.50273466  1.0
  Sb  Sb2  1  0.15656558  0.34069876  0.49726534  1.0
  Sb  Sb3  1  0.15649954  0.65483015  0.81133069  1.0
  Sb  Sb4  1  0.84350046  0.34516985  0.18866931  1.0
  Sb  Sb5  1  0.65533950  0.50010778  0.84184619  1.0
  Sb  Sb6  1  0.34466050  0.49989222  0.15815381  1.0
  Sb  Sb7  1  0.65826159  0.81349531  0.15815381  1.0
  Sb  Sb8  1  0.34173841  0.18650469  0.84184619  1.0
  Sb  Sb9  1  0.50026851  0.84231318  0.65581243  1.0
  Sb  Sb10  1  0.49973149  0.15768682  0.34418757  1.0
  Sb  Sb11  1  0.18649975  0.84445608  0.34418757  1.0
  Sb  Sb12  1  0.81350025  0.15554392  0.65581243  1.0
  Os  Os13  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0