# generated using pymatgen
data_HfGaAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31666333
_cell_length_b   4.31666252
_cell_length_c   6.70686628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaAu
_chemical_formula_sum   'Hf2 Ga2 Au2'
_cell_volume   108.22971799
_cell_formula_units_Z   2
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  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.20793680  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.79206320  1.0
  Au  Au4  1  0.33333300  0.66666700  0.71106032  1.0
  Au  Au5  1  0.33333300  0.66666700  0.28893968  1.0