# generated using pymatgen
data_PuAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90381078
_cell_length_b   7.90381118
_cell_length_c   7.90381146
_cell_angle_alpha   45.77925200
_cell_angle_beta   45.77924906
_cell_angle_gamma   45.77926236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAl3
_chemical_formula_sum   'Pu3 Al9'
_cell_volume   231.19706775
_cell_formula_units_Z   3
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  -0.00000000  -0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.21868402  0.21868302  0.21868402  1.0
  Pu  Pu2  1  0.78131598  0.78131698  0.78131598  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al5  1  -0.00000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.74614372  0.29278328  0.29278328  1.0
  Al  Al7  1  0.29278328  0.29278328  0.74614372  1.0
  Al  Al8  1  0.29278328  0.74614372  0.29278328  1.0
  Al  Al9  1  0.70721672  0.25385628  0.70721672  1.0
  Al  Al10  1  0.25385628  0.70721672  0.70721672  1.0
  Al  Al11  1  0.70721672  0.70721672  0.25385628  1.0