# generated using pymatgen
data_Pu2Al3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47145994
_cell_length_b   5.47146038
_cell_length_c   5.47145938
_cell_angle_alpha   59.41929636
_cell_angle_beta   59.41929308
_cell_angle_gamma   59.41928007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Al3Si
_chemical_formula_sum   'Pu2 Al3 Si1'
_cell_volume   114.29255137
_cell_formula_units_Z   1
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  0.12578244  0.12578244  0.12578244  1.0
  Pu  Pu1  1  0.87421756  0.87421756  0.87421756  1.0
  Al  Al2  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si5  1  0.50000000  0.50000000  0.50000000  1.0