# generated using pymatgen
data_Hf8In4Pd3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46172239
_cell_length_b   7.45784282
_cell_length_c   6.97050765
_cell_angle_alpha   89.93665652
_cell_angle_beta   89.95110522
_cell_angle_gamma   89.94881730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Pd3Au5
_chemical_formula_sum   'Hf8 In4 Pd3 Au5'
_cell_volume   387.89673573
_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  0.15367157  0.14129677  0.99644442  1.0
  Hf  Hf1  1  0.86258829  0.84944861  0.00061231  1.0
  Hf  Hf2  1  0.63970409  0.35178456  0.50377922  1.0
  Hf  Hf3  1  0.34441109  0.64803759  0.50362484  1.0
  Hf  Hf4  1  0.68833825  0.30774964  0.99700215  1.0
  Hf  Hf5  1  0.30203642  0.69531011  0.99747868  1.0
  Hf  Hf6  1  0.81777746  0.80831487  0.50040279  1.0
  Hf  Hf7  1  0.19478684  0.18692436  0.50326257  1.0
  In  In8  1  0.49648340  0.99800820  0.25175891  1.0
  In  In9  1  0.49578957  0.00305923  0.75008682  1.0
  In  In10  1  0.00020181  0.50325580  0.25136752  1.0
  In  In11  1  0.00537523  0.50187720  0.75010438  1.0
  Pd  Pd12  1  0.36830909  0.37035096  0.79029125  1.0
  Pd  Pd13  1  0.13195953  0.86969224  0.29051546  1.0
  Pd  Pd14  1  0.13119533  0.86975757  0.70809444  1.0
  Au  Au15  1  0.36736279  0.37043758  0.20561608  1.0
  Au  Au16  1  0.62890871  0.63157502  0.79124807  1.0
  Au  Au17  1  0.62960655  0.63205644  0.21034955  1.0
  Au  Au18  1  0.87066284  0.12984268  0.70843837  1.0
  Au  Au19  1  0.87083214  0.13121958  0.28952417  1.0