# generated using pymatgen
data_Hf6PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26937210
_cell_length_b   5.55935820
_cell_length_c   10.87366588
_cell_angle_alpha   89.07972715
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6PdRh9
_chemical_formula_sum   'Hf6 Pd1 Rh9'
_cell_volume   258.05283062
_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  0.14349146  0.64332687  1.0
  Hf  Hf1  1  0.50000000  0.83893679  0.35408975  1.0
  Hf  Hf2  1  0.50000000  0.66846794  0.85852769  1.0
  Hf  Hf3  1  0.50000000  0.34545760  0.14618463  1.0
  Hf  Hf4  1  0.00000000  0.48998161  0.49639181  1.0
  Hf  Hf5  1  0.00000000  0.00996092  0.99987239  1.0
  Pd  Pd6  1  0.00000000  0.40420914  0.74663908  1.0
  Rh  Rh7  1  0.50000000  0.18914181  0.89055754  1.0
  Rh  Rh8  1  0.50000000  0.82098341  0.10754736  1.0
  Rh  Rh9  1  0.50000000  0.67021399  0.60819342  1.0
  Rh  Rh10  1  0.50000000  0.31110552  0.39280796  1.0
  Rh  Rh11  1  0.00000000  0.60275924  0.25914924  1.0
  Rh  Rh12  1  0.00000000  0.99175999  0.49832765  1.0
  Rh  Rh13  1  0.00000000  0.50992805  0.00234353  1.0
  Rh  Rh14  1  0.00000000  0.10209078  0.24040003  1.0
  Rh  Rh15  1  0.00000000  0.90151374  0.75564104  1.0