# generated using pymatgen
data_Hf5InPdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17483701
_cell_length_b   5.58105829
_cell_length_c   10.98137574
_cell_angle_alpha   88.32449681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5InPdRh9
_chemical_formula_sum   'Hf5 In1 Pd1 Rh9'
_cell_volume   255.75675582
_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  0.50000000  0.18705617  0.64643417  1.0
  Hf  Hf1  1  0.50000000  0.81294383  0.35356583  1.0
  Hf  Hf2  1  0.50000000  0.66987130  0.85420676  1.0
  Hf  Hf3  1  0.50000000  0.33012870  0.14579324  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.50000000  0.19231672  0.89161196  1.0
  Rh  Rh8  1  0.50000000  0.80768328  0.10838804  1.0
  Rh  Rh9  1  0.50000000  0.70968709  0.61473804  1.0
  Rh  Rh10  1  0.50000000  0.29031291  0.38526196  1.0
  Rh  Rh11  1  0.00000000  0.43189473  0.74785247  1.0
  Rh  Rh12  1  0.00000000  0.56810527  0.25214753  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.07100843  0.24446292  1.0
  Rh  Rh15  1  0.00000000  0.92899157  0.75553708  1.0