# generated using pymatgen
data_Rb2LiPu(Cl2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40406156
_cell_length_b   6.89903192
_cell_length_c   6.97809500
_cell_angle_alpha   69.05510347
_cell_angle_beta   105.75227474
_cell_angle_gamma   93.76457914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiPu(Cl2O)2
_chemical_formula_sum   'Rb2 Li1 Pu1 Cl4 O2'
_cell_volume   276.95109319
_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  0.68456600  0.78118700  0.93052300  1
  Rb  Rb1  1  0.30929300  0.19621000  0.06836000  1
  Li  Li2  1  0.88432900  0.19138200  0.41092500  1
  Pu  Pu3  1  0.51502300  0.49803600  0.50174000  1
  Cl  Cl4  1  0.74037800  0.86668000  0.41121400  1
  Cl  Cl5  1  0.78618700  0.28043800  0.89855800  1
  Cl  Cl6  1  0.25791200  0.14998000  0.57383400  1
  Cl  Cl7  1  0.22210400  0.68529600  0.11667200  1
  O  O8  1  0.66125700  0.39330900  0.36100900  1
  O  O9  1  0.37645200  0.59637100  0.64383100  1
