# generated using pymatgen
data_Li3Pu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81463496
_cell_length_b   5.81463496
_cell_length_c   5.81463496
_cell_angle_alpha   135.57720784
_cell_angle_beta   135.57720784
_cell_angle_gamma   64.63466018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pu
_chemical_formula_sum   'Li3 Pu1'
_cell_volume   94.96781370
_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
  Li  Li0  1  0.75000000  0.25000000  0.50000000  1.0
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Pu  Pu3  1  0.00000000  0.00000000  0.00000000  1.0