# generated using pymatgen
data_Hf3Ga3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24139835
_cell_length_b   7.24132613
_cell_length_c   6.93844658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga3RuAu2
_chemical_formula_sum   'Hf6 Ga6 Ru2 Au4'
_cell_volume   315.08978802
_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  0.74257869  0.04110827  0.00000000  1.0
  Hf  Hf1  1  0.29851762  0.25741763  0.00000000  1.0
  Hf  Hf2  1  0.95889103  0.70147875  0.00000000  1.0
  Hf  Hf3  1  0.32603833  0.26919750  0.50000000  1.0
  Hf  Hf4  1  0.73079290  0.05685273  0.50000000  1.0
  Hf  Hf5  1  0.94314355  0.67394981  0.50000000  1.0
  Ga  Ga6  1  0.60867697  0.66443013  0.74729104  1.0
  Ga  Ga7  1  0.05576809  0.39132116  0.74729281  1.0
  Ga  Ga8  1  0.33556717  0.94424204  0.74727182  1.0
  Ga  Ga9  1  0.60867697  0.66443013  0.25270896  1.0
  Ga  Ga10  1  0.05576809  0.39132116  0.25270719  1.0
  Ga  Ga11  1  0.33556717  0.94424204  0.25272818  1.0
  Ru  Ru12  1  0.00000877  0.99999657  0.26462649  1.0
  Ru  Ru13  1  0.00000877  0.99999657  0.73537351  1.0
  Au  Au14  1  0.33333277  0.66667883  0.00000000  1.0
  Au  Au15  1  0.33333268  0.66666371  0.50000000  1.0
  Au  Au16  1  0.66666622  0.33333549  0.78259797  1.0
  Au  Au17  1  0.66666622  0.33333549  0.21740203  1.0