# generated using pymatgen
data_HfCu2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24319099
_cell_length_b   9.24319099
_cell_length_c   9.24319099
_cell_angle_alpha   120.13103465
_cell_angle_beta   114.87815748
_cell_angle_gamma   94.43515210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCu2Au
_chemical_formula_sum   'Hf1 Cu2 Au1'
_cell_volume   576.21296879
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.74744400  0.00000000  0.74744400  1.0
  Cu  Cu2  1  0.25255600  0.00000000  0.25255600  1.0
  Au  Au3  1  0.50000000  0.00000000  0.50000000  1.0