# generated using pymatgen
data_Hf2InPdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57112744
_cell_length_b   7.57112744
_cell_length_c   3.23936382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.76796845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InPdRh
_chemical_formula_sum   'Hf4 In2 Pd2 Rh2'
_cell_volume   185.68519521
_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  0.17205907  0.32794093  0.00000000  1.0
  Hf  Hf1  1  0.82794093  0.67205907  0.00000000  1.0
  Hf  Hf2  1  0.65959639  0.15959639  0.00000000  1.0
  Hf  Hf3  1  0.34040361  0.84040361  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.87078115  0.37078115  0.50000000  1.0
  Pd  Pd7  1  0.12921885  0.62921885  0.50000000  1.0
  Rh  Rh8  1  0.36868405  0.13131595  0.50000000  1.0
  Rh  Rh9  1  0.63131595  0.86868405  0.50000000  1.0