# generated using pymatgen
data_Hf3Zn3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21938171
_cell_length_b   7.21937823
_cell_length_c   3.32045681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn3Pd2Rh
_chemical_formula_sum   'Hf3 Zn3 Pd2 Rh1'
_cell_volume   149.87468215
_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  0.40166893  0.01159497  0.50000000  1.0
  Hf  Hf1  1  0.98840703  0.39007397  0.50000000  1.0
  Hf  Hf2  1  0.60992503  0.59833207  0.50000000  1.0
  Zn  Zn3  1  0.72564325  0.99665771  0.00000000  1.0
  Zn  Zn4  1  0.00334129  0.72898553  0.00000000  1.0
  Zn  Zn5  1  0.27101447  0.27435675  0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666600  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666600  0.33333300  0.00000000  1.0