# generated using pymatgen
data_Pu4BiRh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68955614
_cell_length_b   7.68955614
_cell_length_c   3.67647682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu4BiRh4Pb
_chemical_formula_sum   'Pu4 Bi1 Rh4 Pb1'
_cell_volume   217.38740427
_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  0.67194691  0.17010938  0.50000000  1.0
  Pu  Pu1  1  0.17010938  0.32805309  0.50000000  1.0
  Pu  Pu2  1  0.82989062  0.67194691  0.50000000  1.0
  Pu  Pu3  1  0.32805309  0.82989062  0.50000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.86645691  0.37044477  0.00000000  1.0
  Rh  Rh6  1  0.13354309  0.62955523  0.00000000  1.0
  Rh  Rh7  1  0.62955523  0.86645691  0.00000000  1.0
  Rh  Rh8  1  0.37044477  0.13354309  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0