# generated using pymatgen
data_Hf2InPdRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13784826
_cell_length_b   5.56975927
_cell_length_c   11.03626934
_cell_angle_alpha   88.85540861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InPdRh4
_chemical_formula_sum   'Hf4 In2 Pd2 Rh8'
_cell_volume   254.30014773
_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  0.50000000  0.17610274  0.63857852  1.0
  Hf  Hf1  1  0.50000000  0.82389726  0.36142148  1.0
  Hf  Hf2  1  0.50000000  0.69335341  0.86320900  1.0
  Hf  Hf3  1  0.50000000  0.30664659  0.13679100  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.44139245  0.74946562  1.0
  Pd  Pd7  1  0.00000000  0.55860755  0.25053438  1.0
  Rh  Rh8  1  0.50000000  0.21274650  0.88183281  1.0
  Rh  Rh9  1  0.50000000  0.78725350  0.11816719  1.0
  Rh  Rh10  1  0.50000000  0.70656047  0.61716127  1.0
  Rh  Rh11  1  0.50000000  0.29343953  0.38283873  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.05936129  0.24822421  1.0
  Rh  Rh15  1  0.00000000  0.94063871  0.75177579  1.0