# generated using pymatgen
data_Hf3Ga3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20457968
_cell_length_b   7.20457940
_cell_length_c   3.40751560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3Rh2Au
_chemical_formula_sum   'Hf3 Ga3 Rh2 Au1'
_cell_volume   153.17425578
_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  0.39887783  0.01814471  0.50000000  1.0
  Hf  Hf1  1  0.98185529  0.38073312  0.50000000  1.0
  Hf  Hf2  1  0.61926688  0.60112217  0.50000000  1.0
  Ga  Ga3  1  0.73239869  0.99877644  0.00000000  1.0
  Ga  Ga4  1  0.00122356  0.73362125  0.00000000  1.0
  Ga  Ga5  1  0.26637875  0.26760131  0.00000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0