# generated using pymatgen
data_Hf6Ga6Ir5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22055631
_cell_length_b   7.22048871
_cell_length_c   6.77206867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00029596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga6Ir5Au
_chemical_formula_sum   'Hf6 Ga6 Ir5 Au1'
_cell_volume   305.76512011
_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  0.59295964  0.59284840  0.25000000  1.0
  Hf  Hf1  1  0.00006359  0.38777789  0.75000000  1.0
  Hf  Hf2  1  0.40715283  0.00012316  0.25000000  1.0
  Hf  Hf3  1  0.99988632  0.40702678  0.25000000  1.0
  Hf  Hf4  1  0.38772643  0.99994320  0.75000000  1.0
  Hf  Hf5  1  0.61220980  0.61227884  0.75000000  1.0
  Ga  Ga6  1  0.27402103  0.27405199  0.50673239  1.0
  Ga  Ga7  1  0.72595024  0.99997033  0.50673356  1.0
  Ga  Ga8  1  0.00003353  0.72598184  0.50673293  1.0
  Ga  Ga9  1  0.72595024  0.99997033  0.99326644  1.0
  Ga  Ga10  1  0.27402103  0.27405199  0.99326761  1.0
  Ga  Ga11  1  0.00003353  0.72598184  0.99326707  1.0
  Ir  Ir12  1  0.33332809  0.66666518  0.49993861  1.0
  Ir  Ir13  1  0.00000483  0.00000740  0.75000000  1.0
  Ir  Ir14  1  0.33332809  0.66666518  0.00006139  1.0
  Ir  Ir15  1  0.66666355  0.33332415  0.50003696  1.0
  Ir  Ir16  1  0.66666355  0.33332415  0.99996304  1.0
  Au  Au17  1  0.00000368  0.00000736  0.25000000  1.0