# generated using pymatgen
data_Pu2Rh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66898349
_cell_length_b   7.66898349
_cell_length_c   3.69476494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Rh2Pb
_chemical_formula_sum   'Pu4 Rh4 Pb2'
_cell_volume   217.30134784
_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  0.67381045  0.17381045  0.50000000  1.0
  Pu  Pu1  1  0.17381045  0.32618955  0.50000000  1.0
  Pu  Pu2  1  0.82618955  0.67381045  0.50000000  1.0
  Pu  Pu3  1  0.32618955  0.82618955  0.50000000  1.0
  Rh  Rh4  1  0.86968372  0.36968372  0.00000000  1.0
  Rh  Rh5  1  0.13031628  0.63031628  0.00000000  1.0
  Rh  Rh6  1  0.63031628  0.86968372  0.00000000  1.0
  Rh  Rh7  1  0.36968372  0.13031628  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0