# generated using pymatgen
data_Hf3Zr3PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28381632
_cell_length_b   5.58163636
_cell_length_c   10.92935536
_cell_angle_alpha   89.14649646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3PdRh9
_chemical_formula_sum   'Hf3 Zr3 Pd1 Rh9'
_cell_volume   261.29959643
_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  0.34501797  0.14605582  1.0
  Hf  Hf1  1  0.00000000  0.49179084  0.49615789  1.0
  Hf  Hf2  1  0.00000000  0.00857504  0.00067154  1.0
  Zr  Zr3  1  0.50000000  0.14484537  0.64366714  1.0
  Zr  Zr4  1  0.50000000  0.84031353  0.35329587  1.0
  Zr  Zr5  1  0.50000000  0.66662341  0.85857321  1.0
  Pd  Pd6  1  0.00000000  0.40426192  0.74776486  1.0
  Rh  Rh7  1  0.50000000  0.18650946  0.89219500  1.0
  Rh  Rh8  1  0.50000000  0.81954522  0.10703418  1.0
  Rh  Rh9  1  0.50000000  0.67023839  0.60755155  1.0
  Rh  Rh10  1  0.50000000  0.31392868  0.39199198  1.0
  Rh  Rh11  1  0.00000000  0.60226486  0.25833847  1.0
  Rh  Rh12  1  0.00000000  0.99488488  0.49803603  1.0
  Rh  Rh13  1  0.00000000  0.50547515  0.00404101  1.0
  Rh  Rh14  1  0.00000000  0.10356615  0.23955392  1.0
  Rh  Rh15  1  0.00000000  0.90216014  0.75506952  1.0