# generated using pymatgen
data_Hf4AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23492909
_cell_length_b   3.23492909
_cell_length_c   11.31383234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AgPd
_chemical_formula_sum   'Hf4 Ag1 Pd1'
_cell_volume   118.39661046
_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  0.50000000  0.50000000  0.17033884  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.65260671  1.0
  Hf  Hf2  1  -0.00000000  -0.00000000  0.34739329  1.0
  Hf  Hf3  1  0.50000000  0.50000000  0.82966116  1.0
  Ag  Ag4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0