# generated using pymatgen
data_Hf3Ga3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16262279
_cell_length_b   7.16262203
_cell_length_c   7.14027400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3IrAu2
_chemical_formula_sum   'Hf6 Ga6 Ir2 Au4'
_cell_volume   317.24121804
_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  0.42464177  0.37722310  0.25000000  1.0
  Hf  Hf1  1  0.59981183  0.99097506  0.75000000  1.0
  Hf  Hf2  1  0.39116323  0.40018817  0.75000000  1.0
  Hf  Hf3  1  0.00902494  0.60883677  0.75000000  1.0
  Hf  Hf4  1  0.95258033  0.57535823  0.25000000  1.0
  Hf  Hf5  1  0.62277690  0.04741967  0.25000000  1.0
  Ga  Ga6  1  0.27342243  0.00015703  0.99730224  1.0
  Ga  Ga7  1  0.27342243  0.00015703  0.50269776  1.0
  Ga  Ga8  1  0.99984297  0.27326340  0.50269776  1.0
  Ga  Ga9  1  0.99984297  0.27326340  0.99730224  1.0
  Ga  Ga10  1  0.72673660  0.72657757  0.99730224  1.0
  Ga  Ga11  1  0.72673660  0.72657757  0.50269776  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.53563008  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.96436992  1.0
  Au  Au14  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au15  1  0.33333300  0.66666700  0.03807712  1.0
  Au  Au16  1  0.33333300  0.66666700  0.46192288  1.0
  Au  Au17  1  0.00000000  0.00000000  0.25000000  1.0