# generated using pymatgen
data_CuNiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20184256
_cell_length_b   10.20184256
_cell_length_c   10.20184256
_cell_angle_alpha   123.17729890
_cell_angle_beta   118.69854296
_cell_angle_gamma   88.42801693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuNiAu2
_chemical_formula_sum   'Cu1 Ni1 Au2'
_cell_volume   738.38563939
_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  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.00000000  0.24916100  0.24916100  1.0
  Au  Au3  1  0.00000000  0.75083900  0.75083900  1.0