# generated using pymatgen
data_HfPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28092964
_cell_length_b   4.34850000
_cell_length_c   5.40404132
_cell_angle_alpha   90.00000000
_cell_angle_beta   72.32830419
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPd
_chemical_formula_sum   'Hf2 Pd2'
_cell_volume   73.46188513
_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  0.14251420  0.75000000  0.71497461  1.0
  Hf  Hf1  1  0.85748680  0.25000000  0.28502539  1.0
  Pd  Pd2  1  0.41084691  0.75000000  0.17830518  1.0
  Pd  Pd3  1  0.58915309  0.25000000  0.82169482  1.0