# generated using pymatgen
data_Rb2LiPu(Cl2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17498323
_cell_length_b   7.99720035
_cell_length_c   7.99720035
_cell_angle_alpha   58.91683002
_cell_angle_beta   94.98078800
_cell_angle_gamma   94.98078800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiPu(Cl2O)2
_chemical_formula_sum   'Rb2 Li1 Pu1 Cl4 O2'
_cell_volume   282.03384718
_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
  Rb  Rb0  1  0.78029000  0.78412600  0.78412600  1
  Rb  Rb1  1  0.21971000  0.21587400  0.21587400  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Pu  Pu3  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl4  1  0.72357000  0.88719400  0.32018600  1
  Cl  Cl5  1  0.72357000  0.32018600  0.88719400  1
  Cl  Cl6  1  0.27643000  0.11280600  0.67981400  1
  Cl  Cl7  1  0.27643000  0.67981400  0.11280600  1
  O  O8  1  0.71574400  0.40551600  0.40551600  1
  O  O9  1  0.28425600  0.59448400  0.59448400  1
