# generated using pymatgen
data_Hf8In4Ni3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36393784
_cell_length_b   7.35835807
_cell_length_c   6.86717037
_cell_angle_alpha   89.84798805
_cell_angle_beta   89.95939138
_cell_angle_gamma   89.81209841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Ni3Au5
_chemical_formula_sum   'Hf8 In4 Ni3 Au5'
_cell_volume   372.10446658
_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  0.16359690  0.13715034  0.99063959  1.0
  Hf  Hf1  1  0.87276403  0.84421712  0.00046056  1.0
  Hf  Hf2  1  0.62882597  0.34834165  0.50865498  1.0
  Hf  Hf3  1  0.32699838  0.65633032  0.50627918  1.0
  Hf  Hf4  1  0.67968448  0.30920248  0.99382317  1.0
  Hf  Hf5  1  0.29628067  0.70140016  0.99623609  1.0
  Hf  Hf6  1  0.83792945  0.80692968  0.50158707  1.0
  Hf  Hf7  1  0.19842306  0.18008102  0.50741809  1.0
  In  In8  1  0.49372792  0.99600201  0.25494505  1.0
  In  In9  1  0.49419646  0.00312223  0.74997156  1.0
  In  In10  1  0.99992051  0.50321047  0.25126602  1.0
  In  In11  1  0.01117825  0.49967956  0.75380382  1.0
  Ni  Ni12  1  0.36920760  0.37195907  0.78609172  1.0
  Ni  Ni13  1  0.13109887  0.87377191  0.28989403  1.0
  Ni  Ni14  1  0.13048682  0.87408734  0.70913404  1.0
  Au  Au15  1  0.36379171  0.37405962  0.20097661  1.0
  Au  Au16  1  0.62360136  0.63044819  0.78744827  1.0
  Au  Au17  1  0.62966516  0.63449638  0.21568891  1.0
  Au  Au18  1  0.87392452  0.12656049  0.71003696  1.0
  Au  Au19  1  0.87469888  0.12894997  0.28564727  1.0