# generated using pymatgen
data_Hf8In4IrAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51316737
_cell_length_b   7.51316778
_cell_length_c   6.97294049
_cell_angle_alpha   90.19867693
_cell_angle_beta   90.19867625
_cell_angle_gamma   90.01145711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4IrAu7
_chemical_formula_sum   'Hf8 In4 Ir1 Au7'
_cell_volume   393.60162029
_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  0.15416798  0.15416798  0.01099369  1.0
  Hf  Hf1  1  0.85564928  0.85564928  0.99617360  1.0
  Hf  Hf2  1  0.63389818  0.34473762  0.49059763  1.0
  Hf  Hf3  1  0.34473762  0.63389818  0.49059763  1.0
  Hf  Hf4  1  0.68297008  0.30582136  0.00718164  1.0
  Hf  Hf5  1  0.30582136  0.68297008  0.00718164  1.0
  Hf  Hf6  1  0.80801198  0.80801198  0.49898713  1.0
  Hf  Hf7  1  0.20145961  0.20145961  0.49231112  1.0
  In  In8  1  0.50016620  0.00133733  0.24515247  1.0
  In  In9  1  0.49978780  0.99764318  0.74846991  1.0
  In  In10  1  0.00133733  0.50016620  0.24515247  1.0
  In  In11  1  0.99764318  0.49978780  0.74846991  1.0
  Ir  Ir12  1  0.37182385  0.37182385  0.21772975  1.0
  Au  Au13  1  0.63005034  0.63005034  0.78648603  1.0
  Au  Au14  1  0.63461155  0.63461155  0.20443085  1.0
  Au  Au15  1  0.87144014  0.13398203  0.71078712  1.0
  Au  Au16  1  0.87158845  0.13127401  0.29497343  1.0
  Au  Au17  1  0.36957705  0.36957705  0.79856543  1.0
  Au  Au18  1  0.13127401  0.87158845  0.29497343  1.0
  Au  Au19  1  0.13398203  0.87144014  0.71078712  1.0