# generated using pymatgen
data_Hf4In2Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47754836
_cell_length_b   7.47754895
_cell_length_c   6.86994645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28002452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2Pt3Au
_chemical_formula_sum   'Hf8 In4 Pt6 Au2'
_cell_volume   384.11977056
_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  0.13803154  0.16368145  0.00000000  1.0
  Hf  Hf1  1  0.83631855  0.86196846  0.00000000  1.0
  Hf  Hf2  1  0.65292048  0.34707952  0.50000000  1.0
  Hf  Hf3  1  0.36088587  0.63911413  0.50000000  1.0
  Hf  Hf4  1  0.68549566  0.31450434  0.00000000  1.0
  Hf  Hf5  1  0.32532692  0.67467308  0.00000000  1.0
  Hf  Hf6  1  0.80550785  0.81459516  0.50000000  1.0
  Hf  Hf7  1  0.18540484  0.19449215  0.50000000  1.0
  In  In8  1  0.49985648  0.00110733  0.25000116  1.0
  In  In9  1  0.49985648  0.00110733  0.74999884  1.0
  In  In10  1  0.99889267  0.50014352  0.25000116  1.0
  In  In11  1  0.99889267  0.50014352  0.74999884  1.0
  Pt  Pt12  1  0.36927822  0.36658020  0.21502613  1.0
  Pt  Pt13  1  0.63341980  0.63072178  0.78497387  1.0
  Pt  Pt14  1  0.63341980  0.63072178  0.21502613  1.0
  Pt  Pt15  1  0.87023750  0.12976250  0.71469413  1.0
  Pt  Pt16  1  0.87023750  0.12976250  0.28530587  1.0
  Pt  Pt17  1  0.36927822  0.36658020  0.78497387  1.0
  Au  Au18  1  0.13337046  0.86662954  0.28383179  1.0
  Au  Au19  1  0.13337046  0.86662954  0.71616821  1.0