# generated using pymatgen
data_PuPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.37378787
_cell_length_b   15.37378787
_cell_length_c   15.37378787
_cell_angle_alpha   162.01527630
_cell_angle_beta   162.01527630
_cell_angle_gamma   25.54089897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuPb2
_chemical_formula_sum   'Pu4 Pb8'
_cell_volume   346.30446686
_cell_formula_units_Z   4
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  0.82914400  0.32914400  0.50000000  1.0
  Pu  Pu1  1  0.92085600  0.92085600  0.00000000  1.0
  Pu  Pu2  1  0.67085600  0.17085600  0.50000000  1.0
  Pu  Pu3  1  0.07914400  0.07914400  0.00000000  1.0
  Pb  Pb4  1  0.00039800  0.50039800  0.50000000  1.0
  Pb  Pb5  1  0.74960200  0.74960200  0.00000000  1.0
  Pb  Pb6  1  0.49960200  0.99960200  0.50000000  1.0
  Pb  Pb7  1  0.25039800  0.25039800  0.00000000  1.0
  Pb  Pb8  1  0.16319400  0.66319400  0.50000000  1.0
  Pb  Pb9  1  0.58680600  0.58680600  0.00000000  1.0
  Pb  Pb10  1  0.33680600  0.83680600  0.50000000  1.0
  Pb  Pb11  1  0.41319400  0.41319400  0.00000000  1.0