# generated using pymatgen
data_PuAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21520074
_cell_length_b   6.21519675
_cell_length_c   4.63705792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAl3
_chemical_formula_sum   'Pu2 Al6'
_cell_volume   155.12551705
_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  0.75000000  1.0
  Pu  Pu1  1  0.66666700  0.33333300  0.25000000  1.0
  Al  Al2  1  0.15022681  0.30045362  0.25000000  1.0
  Al  Al3  1  0.69954638  0.84977319  0.25000000  1.0
  Al  Al4  1  0.15022681  0.84977319  0.25000000  1.0
  Al  Al5  1  0.84977419  0.69954938  0.75000000  1.0
  Al  Al6  1  0.30045062  0.15022581  0.75000000  1.0
  Al  Al7  1  0.84977419  0.15022581  0.75000000  1.0