# generated using pymatgen
data_BaSb12(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18070590
_cell_length_b   8.18070534
_cell_length_c   8.24712712
_cell_angle_alpha   109.27717672
_cell_angle_beta   109.42403069
_cell_angle_gamma   109.38560965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSb12(OsPd)2
_chemical_formula_sum   'Ba1 Sb12 Os2 Pd2'
_cell_volume   426.58077624
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.33927109  0.18709769  0.83789779  1.0
  Sb  Sb2  1  0.66072891  0.81290231  0.16210221  1.0
  Sb  Sb3  1  0.65079911  0.49862470  0.83789779  1.0
  Sb  Sb4  1  0.34920089  0.50137530  0.16210221  1.0
  Sb  Sb5  1  0.18781627  0.84703623  0.34874393  1.0
  Sb  Sb6  1  0.81218373  0.15296377  0.65125607  1.0
  Sb  Sb7  1  0.49829131  0.83907234  0.65125607  1.0
  Sb  Sb8  1  0.50170869  0.16092766  0.34874393  1.0
  Sb  Sb9  1  0.84493705  0.34892274  0.19385979  1.0
  Sb  Sb10  1  0.15506295  0.65107726  0.80614021  1.0
  Sb  Sb11  1  0.84335525  0.66022448  0.50357873  1.0
  Sb  Sb12  1  0.15664475  0.33977552  0.49642127  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.50000000  0.00000000  1.0