# generated using pymatgen
data_PuBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38524162
_cell_length_b   6.38524162
_cell_length_c   6.38524198
_cell_angle_alpha   137.63429629
_cell_angle_beta   137.63430591
_cell_angle_gamma   61.46354201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuBi3
_chemical_formula_sum   'Pu1 Bi3'
_cell_volume   116.87403426
_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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.75000000  0.25000000  0.50000000  1.0
  Bi  Bi2  1  0.25000000  0.75000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0