# generated using pymatgen
data_Hf3Zn2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41338664
_cell_length_b   3.41338664
_cell_length_c   11.64790218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn2Pd3
_chemical_formula_sum   'Hf3 Zn2 Pd3'
_cell_volume   135.71213493
_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  0.00000000  0.00000000  0.13278627  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50707680  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.86241890  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.99960801  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.37351124  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.25972238  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.61274912  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.75212728  1.0