# generated using pymatgen
data_CuPd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.43153391
_cell_length_b   10.43153391
_cell_length_c   10.43153391
_cell_angle_alpha   124.23333096
_cell_angle_beta   120.39708491
_cell_angle_gamma   86.06904450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuPd2Au
_chemical_formula_sum   'Cu1 Pd2 Au1'
_cell_volume   771.40560785
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.23866700  0.23866700  1.0
  Pd  Pd2  1  0.00000000  0.76133300  0.76133300  1.0
  Au  Au3  1  0.00000000  0.50000000  0.50000000  1.0