# generated using pymatgen
data_KSb12(PdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14943356
_cell_length_b   8.18545840
_cell_length_c   8.18545766
_cell_angle_alpha   109.67342377
_cell_angle_beta   109.52445443
_cell_angle_gamma   109.39412829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSb12(PdRu)2
_chemical_formula_sum   'K1 Sb12 Pd2 Ru2'
_cell_volume   419.40150672
_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  0.66114416  0.84872483  0.50018648  1.0
  Sb  Sb2  1  0.33885584  0.15127517  0.49981352  1.0
  Sb  Sb3  1  0.84897899  0.18739386  0.34836128  1.0
  Sb  Sb4  1  0.81868000  0.66151576  0.15716424  1.0
  Sb  Sb5  1  0.84897899  0.50061671  0.66158413  1.0
  Sb  Sb6  1  0.18132000  0.33848424  0.84283576  1.0
  Sb  Sb7  1  0.15102101  0.81260614  0.65163872  1.0
  Sb  Sb8  1  0.49719971  0.65117591  0.84602380  1.0
  Sb  Sb9  1  0.50280029  0.34882409  0.15397620  1.0
  Sb  Sb10  1  0.15102101  0.49938329  0.33841587  1.0
  Sb  Sb11  1  0.33885584  0.83904232  0.18758067  1.0
  Sb  Sb12  1  0.66114416  0.16095768  0.81241933  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0