# generated using pymatgen
data_Rb2LiPu(Cl2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00535332
_cell_length_b   7.11092883
_cell_length_c   7.11092883
_cell_angle_alpha   63.70512792
_cell_angle_beta   87.53951037
_cell_angle_gamma   87.53951037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiPu(Cl2O)2
_chemical_formula_sum   'Rb2 Li1 Pu1 Cl4 O2'
_cell_volume   271.89345641
_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  0.77601300  0.84496500  0.84496500  1
  Rb  Rb1  1  0.22398700  0.15503500  0.15503500  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Pu  Pu3  1  0.50000000  0.50000000  0.50000000  1
  Cl  Cl4  1  0.73862400  0.86190900  0.35707100  1
  Cl  Cl5  1  0.73862400  0.35707100  0.86190900  1
  Cl  Cl6  1  0.26137600  0.13809100  0.64292900  1
  Cl  Cl7  1  0.26137600  0.64292900  0.13809100  1
  O  O8  1  0.73946500  0.39983200  0.39983200  1
  O  O9  1  0.26053500  0.60016800  0.60016800  1
