# generated using pymatgen
data_Hf8In4Cu5Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23100554
_cell_length_b   7.22764050
_cell_length_c   6.83403702
_cell_angle_alpha   89.94432041
_cell_angle_beta   90.01203027
_cell_angle_gamma   90.16785282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Cu5Pd3
_chemical_formula_sum   'Hf8 In4 Cu5 Pd3'
_cell_volume   357.16630918
_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  0.14909604  0.15220417  0.00100206  1.0
  Hf  Hf1  1  0.84700349  0.84858088  0.00170957  1.0
  Hf  Hf2  1  0.65181104  0.34993409  0.49916251  1.0
  Hf  Hf3  1  0.35225043  0.65076021  0.50090976  1.0
  Hf  Hf4  1  0.69015016  0.31022025  0.99927038  1.0
  Hf  Hf5  1  0.31351671  0.68793551  0.00011609  1.0
  Hf  Hf6  1  0.81009350  0.81004968  0.49933169  1.0
  Hf  Hf7  1  0.18783171  0.18932670  0.49989755  1.0
  In  In8  1  0.50382108  0.00216340  0.24970539  1.0
  In  In9  1  0.50563869  0.99845449  0.75056355  1.0
  In  In10  1  0.99750494  0.49615711  0.24963806  1.0
  In  In11  1  0.99468611  0.49771624  0.75022466  1.0
  Cu  Cu12  1  0.37726520  0.37608075  0.20898611  1.0
  Cu  Cu13  1  0.63009529  0.62752965  0.79293066  1.0
  Cu  Cu14  1  0.62351152  0.62229364  0.20810703  1.0
  Cu  Cu15  1  0.87014575  0.12744780  0.70691083  1.0
  Cu  Cu16  1  0.87090676  0.12731052  0.29291408  1.0
  Pd  Pd17  1  0.37509478  0.37574140  0.78864088  1.0
  Pd  Pd18  1  0.12501833  0.87446190  0.28516862  1.0
  Pd  Pd19  1  0.12455748  0.87563162  0.71481252  1.0