# generated using pymatgen
data_Rb2LiPu(Cl2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13241058
_cell_length_b   7.08779433
_cell_length_c   7.08779433
_cell_angle_alpha   64.70430063
_cell_angle_beta   99.50545522
_cell_angle_gamma   99.50545522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiPu(Cl2O)2
_chemical_formula_sum   'Rb2 Li1 Pu1 Cl4 O2'
_cell_volume   273.15930823
_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  0.69749900  0.86830600  0.86830600  1
  Rb  Rb1  1  0.29745900  0.15758500  0.15758500  1
  Li  Li2  1  0.03627200  0.64531500  0.64531500  1
  Pu  Pu3  1  0.47894900  0.49811500  0.49811500  1
  Cl  Cl4  1  0.78760000  0.85871300  0.37982800  1
  Cl  Cl5  1  0.78760000  0.37982800  0.85871300  1
  Cl  Cl6  1  0.22420100  0.12455700  0.66244100  1
  Cl  Cl7  1  0.22420100  0.66244100  0.12455700  1
  O  O8  1  0.62496000  0.38045200  0.38045200  1
  O  O9  1  0.33084300  0.61913400  0.61913400  1
