# generated using pymatgen
data_Hf4In2IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57445393
_cell_length_b   7.57445393
_cell_length_c   3.28448521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24656105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2IrPd3
_chemical_formula_sum   'Hf4 In2 Ir1 Pd3'
_cell_volume   188.43689769
_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  0.17457621  0.32542379  0.00000000  1.0
  Hf  Hf1  1  0.83781626  0.66218374  0.00000000  1.0
  Hf  Hf2  1  0.65323481  0.17225357  0.00000000  1.0
  Hf  Hf3  1  0.32774643  0.84676519  0.00000000  1.0
  In  In4  1  0.99421448  0.99962243  0.50000000  1.0
  In  In5  1  0.50037757  0.50578552  0.50000000  1.0
  Ir  Ir6  1  0.37280291  0.12719709  0.50000000  1.0
  Pd  Pd7  1  0.63512082  0.86487918  0.50000000  1.0
  Pd  Pd8  1  0.87284731  0.36873781  0.50000000  1.0
  Pd  Pd9  1  0.13126219  0.62715269  0.50000000  1.0