# generated using pymatgen
data_Hf4In2PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49651691
_cell_length_b   7.49651707
_cell_length_c   6.96286236
_cell_angle_alpha   90.22315474
_cell_angle_beta   90.22315354
_cell_angle_gamma   90.22836774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2PtAu3
_chemical_formula_sum   'Hf8 In4 Pt2 Au6'
_cell_volume   391.28824928
_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  0.14966991  0.14966991  0.00724557  1.0
  Hf  Hf1  1  0.85033009  0.85033009  0.99275443  1.0
  Hf  Hf2  1  0.64413199  0.35586801  0.50000000  1.0
  Hf  Hf3  1  0.35586801  0.64413199  0.50000000  1.0
  Hf  Hf4  1  0.68796751  0.31203249  0.00000000  1.0
  Hf  Hf5  1  0.31203249  0.68796751  1.00000000  1.0
  Hf  Hf6  1  0.80156652  0.80156652  0.50468291  1.0
  Hf  Hf7  1  0.19843348  0.19843348  0.49531709  1.0
  In  In8  1  0.50045508  0.00349129  0.24807777  1.0
  In  In9  1  0.49954492  0.99650871  0.75192223  1.0
  In  In10  1  0.00349129  0.50045508  0.24807777  1.0
  In  In11  1  0.99650871  0.49954492  0.75192223  1.0
  Pt  Pt12  1  0.37139297  0.37139297  0.21424321  1.0
  Pt  Pt13  1  0.62860703  0.62860703  0.78575679  1.0
  Au  Au14  1  0.63252023  0.63252023  0.20304224  1.0
  Au  Au15  1  0.86999636  0.13131841  0.70793513  1.0
  Au  Au16  1  0.86868159  0.13000364  0.29206487  1.0
  Au  Au17  1  0.36747977  0.36747977  0.79695776  1.0
  Au  Au18  1  0.13000364  0.86868159  0.29206487  1.0
  Au  Au19  1  0.13131841  0.86999636  0.70793513  1.0