# generated using pymatgen
data_Hf2Pa(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24459452
_cell_length_b   7.24459607
_cell_length_c   3.53702393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.86170962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Pa(ZnPd)3
_chemical_formula_sum   'Hf2 Pa1 Zn3 Pd3'
_cell_volume   159.35289844
_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  0.39938143  0.00302784  0.00000000  1.0
  Hf  Hf1  1  0.00302784  0.39938143  0.00000000  1.0
  Pa  Pa2  1  0.59809148  0.59809148  0.00000000  1.0
  Zn  Zn3  1  0.25091261  0.25091261  0.50000000  1.0
  Zn  Zn4  1  0.73761728  0.01535644  0.50000000  1.0
  Zn  Zn5  1  0.01535644  0.73761728  0.50000000  1.0
  Pd  Pd6  1  0.99524569  0.99524569  0.00000000  1.0
  Pd  Pd7  1  0.66603545  0.33433476  0.50000000  1.0
  Pd  Pd8  1  0.33433476  0.66603545  0.50000000  1.0