# generated using pymatgen
data_HfAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54571030
_cell_length_b   3.54571030
_cell_length_c   5.02700773
_cell_angle_alpha   110.66383168
_cell_angle_beta   110.66383168
_cell_angle_gamma   89.99696521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAu2
_chemical_formula_sum   'Hf1 Au2'
_cell_volume   54.76764188
_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
  Au  Au1  1  0.66723793  0.66723793  0.33470025  1.0
  Au  Au2  1  0.33276207  0.33276207  0.66529975  1.0