# generated using pymatgen
data_HfGaAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26670801
_cell_length_b   11.26670801
_cell_length_c   11.26670801
_cell_angle_alpha   125.04223582
_cell_angle_beta   117.63564538
_cell_angle_gamma   87.82066499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaAu2
_chemical_formula_sum   'Hf1 Ga1 Au2'
_cell_volume   984.61794626
_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  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.00000000  0.24614000  0.24614000  1.0
  Au  Au3  1  0.00000000  0.75386000  0.75386000  1.0