# generated using pymatgen
data_Hf2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77105950
_cell_length_b   7.77106005
_cell_length_c   4.84233474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.69054430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Pd3
_chemical_formula_sum   'Hf4 Pd6'
_cell_volume   173.15866772
_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  0.13298775  0.35283551  0.25000000  1.0
  Hf  Hf1  1  0.86701225  0.64716449  0.75000000  1.0
  Hf  Hf2  1  0.35283551  0.13298775  0.25000000  1.0
  Hf  Hf3  1  0.64716449  0.86701225  0.75000000  1.0
  Pd  Pd4  1  0.45781914  0.06512535  0.75000000  1.0
  Pd  Pd5  1  0.54218086  0.93487465  0.25000000  1.0
  Pd  Pd6  1  0.93487465  0.54218086  0.25000000  1.0
  Pd  Pd7  1  0.06512535  0.45781914  0.75000000  1.0
  Pd  Pd8  1  0.72817751  0.72817751  0.25000000  1.0
  Pd  Pd9  1  0.27182249  0.27182249  0.75000000  1.0