# generated using pymatgen
data_Hf8In4Cu5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09788939
_cell_length_b   7.09788939
_cell_length_c   6.74573383
_cell_angle_alpha   90.01534845
_cell_angle_beta   90.01534845
_cell_angle_gamma   89.79000023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8In4Cu5Ni3
_chemical_formula_sum   'Hf8 In4 Cu5 Ni3'
_cell_volume   339.84799146
_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  0.18533073  0.18533073  0.98894594  1.0
  Hf  Hf1  1  0.81967380  0.81967380  0.99228755  1.0
  Hf  Hf2  1  0.30831405  0.68494930  0.50799923  1.0
  Hf  Hf3  1  0.68494930  0.30831405  0.50799923  1.0
  Hf  Hf4  1  0.64984076  0.34312579  0.99236365  1.0
  Hf  Hf5  1  0.34312579  0.64984076  0.99236365  1.0
  Hf  Hf6  1  0.85195708  0.85195708  0.50791799  1.0
  Hf  Hf7  1  0.15415634  0.15415634  0.51268317  1.0
  In  In8  1  0.49989374  0.99721171  0.24989989  1.0
  In  In9  1  0.99721171  0.49989374  0.24989989  1.0
  In  In10  1  0.99875249  0.50012401  0.75129227  1.0
  In  In11  1  0.50012401  0.99875249  0.75129227  1.0
  Cu  Cu12  1  0.37542072  0.37542072  0.29116185  1.0
  Cu  Cu13  1  0.62414823  0.62414823  0.28788201  1.0
  Cu  Cu14  1  0.12556215  0.87713780  0.21048085  1.0
  Cu  Cu15  1  0.87713780  0.12556215  0.21048085  1.0
  Cu  Cu16  1  0.62545572  0.62545572  0.70828347  1.0
  Ni  Ni17  1  0.37746998  0.37746998  0.71469995  1.0
  Ni  Ni18  1  0.12668823  0.87478635  0.78603264  1.0
  Ni  Ni19  1  0.87478635  0.12668823  0.78603264  1.0