# generated using pymatgen
data_Pu2SnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56717800
_cell_length_b   7.56717800
_cell_length_c   3.82531300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2SnPd2
_chemical_formula_sum   'Pu4 Sn2 Pd4'
_cell_volume   219.04577259
_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  0.67460300  0.17460300  0.50000000  1.0
  Pu  Pu1  1  0.17460300  0.32539700  0.50000000  1.0
  Pu  Pu2  1  0.32539700  0.82539700  0.50000000  1.0
  Pu  Pu3  1  0.82539700  0.67460300  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.87007500  0.37007500  0.00000000  1.0
  Pd  Pd7  1  0.37007500  0.12992500  0.00000000  1.0
  Pd  Pd8  1  0.62992500  0.87007500  0.00000000  1.0
  Pd  Pd9  1  0.12992500  0.62992500  0.00000000  1.0