# generated using pymatgen
data_Hf3ZrZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25953812
_cell_length_b   3.25953812
_cell_length_c   11.01260496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ZrZnPd
_chemical_formula_sum   'Hf3 Zr1 Zn1 Pd1'
_cell_volume   117.00439864
_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  0.65806681  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.34626236  1.0
  Hf  Hf2  1  0.50000000  0.50000000  0.83963525  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.15993062  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.99632454  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.49977941  1.0