# generated using pymatgen
data_PuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44011100
_cell_length_b   5.86517800
_cell_length_c   7.12934600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPd
_chemical_formula_sum   'Pu4 Pd4'
_cell_volume   185.66272336
_cell_formula_units_Z   4
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  0.25000000  0.36056100  0.67572600  1.0
  Pu  Pu1  1  0.25000000  0.13943900  0.17572600  1.0
  Pu  Pu2  1  0.75000000  0.63943900  0.32427400  1.0
  Pu  Pu3  1  0.75000000  0.86056100  0.82427400  1.0
  Pd  Pd4  1  0.25000000  0.85417000  0.54592400  1.0
  Pd  Pd5  1  0.25000000  0.64583000  0.04592400  1.0
  Pd  Pd6  1  0.75000000  0.14583000  0.45407600  1.0
  Pd  Pd7  1  0.75000000  0.35417000  0.95407600  1.0