# generated using pymatgen
data_PuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68604705
_cell_length_b   4.68604705
_cell_length_c   4.68604705
_cell_angle_alpha   126.53823843
_cell_angle_beta   116.85306748
_cell_angle_gamma   87.30248085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPd
_chemical_formula_sum   'Pu2 Pd2'
_cell_volume   70.13967715
_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
  Pu  Pu0  1  0.09387000  0.34387000  0.75000000  1.0
  Pu  Pu1  1  0.90613000  0.65613000  0.25000000  1.0
  Pd  Pd2  1  0.63677100  0.88677100  0.75000000  1.0
  Pd  Pd3  1  0.36322900  0.11322900  0.25000000  1.0