# generated using pymatgen
data_Pu2Al3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60525029
_cell_length_b   5.60524992
_cell_length_c   8.53263060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Al3Pd
_chemical_formula_sum   'Pu4 Al6 Pd2'
_cell_volume   232.16865386
_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  0.33333300  0.66666700  0.93239966  1.0
  Pu  Pu1  1  0.66666700  0.33333300  0.06760034  1.0
  Pu  Pu2  1  0.66666700  0.33333300  0.43239966  1.0
  Pu  Pu3  1  0.33333300  0.66666700  0.56760034  1.0
  Al  Al4  1  0.83509151  0.16490849  0.75000000  1.0
  Al  Al5  1  0.83509151  0.67018303  0.75000000  1.0
  Al  Al6  1  0.32981697  0.16490849  0.75000000  1.0
  Al  Al7  1  0.16490849  0.83509151  0.25000000  1.0
  Al  Al8  1  0.16490849  0.32981697  0.25000000  1.0
  Al  Al9  1  0.67018303  0.83509151  0.25000000  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.50000000  1.0