# generated using pymatgen
data_K2SbPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46679407
_cell_length_b   5.92629898
_cell_length_c   5.92629898
_cell_angle_alpha   60.00000540
_cell_angle_beta   57.17827987
_cell_angle_gamma   57.17827391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SbPd3
_chemical_formula_sum   'K2 Sb1 Pd3'
_cell_volume   129.68231710
_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  0.48995628  0.50334791  0.50334791  1.0
  K  K1  1  0.76004372  0.74665209  0.74665209  1.0
  Sb  Sb2  1  0.62500000  0.12500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd4  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.12500000  1.0