# generated using pymatgen
data_KSb12(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16243512
_cell_length_b   8.16243650
_cell_length_c   8.19719191
_cell_angle_alpha   109.32405201
_cell_angle_beta   109.51687547
_cell_angle_gamma   109.40074394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSb12(OsPd)2
_chemical_formula_sum   'K1 Sb12 Os2 Pd2'
_cell_volume   421.30853007
_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  0.33855003  0.18763003  0.84035359  1.0
  Sb  Sb2  1  0.66144997  0.81236997  0.15964641  1.0
  Sb  Sb3  1  0.65272357  0.50180356  0.84035359  1.0
  Sb  Sb4  1  0.34727643  0.49819644  0.15964641  1.0
  Sb  Sb5  1  0.18735491  0.84825995  0.34744565  1.0
  Sb  Sb6  1  0.81264509  0.15174005  0.65255435  1.0
  Sb  Sb7  1  0.50081630  0.83990926  0.65255435  1.0
  Sb  Sb8  1  0.49918370  0.16009074  0.34744565  1.0
  Sb  Sb9  1  0.84577618  0.34900453  0.19477971  1.0
  Sb  Sb10  1  0.15422382  0.65099547  0.80522029  1.0
  Sb  Sb11  1  0.84404813  0.66237362  0.50642274  1.0
  Sb  Sb12  1  0.15595187  0.33762638  0.49357726  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