# generated using pymatgen
data_K2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45538759
_cell_length_b   5.53755012
_cell_length_c   5.53754979
_cell_angle_alpha   120.95081968
_cell_angle_beta   119.47966522
_cell_angle_gamma   90.05146034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PdPt3
_chemical_formula_sum   'K2 Pd1 Pt3'
_cell_volume   117.44193047
_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  0.37430624  0.12561766  0.24868858  1.0
  K  K1  1  0.62569376  0.87438234  0.75131042  1.0
  Pd  Pd2  1  0.00000000  0.49999900  0.49999900  1.0
  Pt  Pt3  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt4  1  0.50000100  0.50000100  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.49999900  1.0