# generated using pymatgen
data_Hf3Zn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22770381
_cell_length_b   7.22770217
_cell_length_c   6.67516789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn3IrPd2
_chemical_formula_sum   'Hf6 Zn6 Ir2 Pd4'
_cell_volume   301.99061553
_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  0.60054367  0.60554175  0.25000000  1.0
  Hf  Hf1  1  0.01864799  0.40597588  0.75000000  1.0
  Hf  Hf2  1  0.39445825  0.99500392  0.25000000  1.0
  Hf  Hf3  1  0.00499608  0.39945633  0.25000000  1.0
  Hf  Hf4  1  0.38732889  0.98135201  0.75000000  1.0
  Hf  Hf5  1  0.59402412  0.61267111  0.75000000  1.0
  Zn  Zn6  1  0.27339556  0.26862594  0.49981903  1.0
  Zn  Zn7  1  0.73137406  0.00476862  0.49981903  1.0
  Zn  Zn8  1  0.99523138  0.72660444  0.49981903  1.0
  Zn  Zn9  1  0.73137406  0.00476862  0.00018097  1.0
  Zn  Zn10  1  0.27339556  0.26862594  0.00018097  1.0
  Zn  Zn11  1  0.99523138  0.72660444  0.00018097  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.49283845  1.0
  Ir  Ir13  1  0.33333300  0.66666700  0.00716155  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.75000000  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.25000000  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.51030934  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.98969066  1.0