# generated using pymatgen
data_Rb2LiPu(Cl2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12407657
_cell_length_b   7.15092719
_cell_length_c   6.98062966
_cell_angle_alpha   63.94737376
_cell_angle_beta   80.11052270
_cell_angle_gamma   81.44396706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiPu(Cl2O)2
_chemical_formula_sum   'Rb2 Li1 Pu1 Cl4 O2'
_cell_volume   269.62790953
_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  0.82773900  0.87444900  0.88694600  1
  Rb  Rb1  1  0.16541200  0.18298000  0.15967500  1
  Li  Li2  1  0.41047800  0.76037000  0.72704600  1
  Pu  Pu3  1  0.50816800  0.48545500  0.49005200  1
  Cl  Cl4  1  0.69572600  0.85061000  0.39271100  1
  Cl  Cl5  1  0.69485400  0.35655800  0.86266500  1
  Cl  Cl6  1  0.28914300  0.11822700  0.64798700  1
  Cl  Cl7  1  0.30518600  0.66118500  0.10773000  1
  O  O8  1  0.74540900  0.37904300  0.36401700  1
  O  O9  1  0.27455200  0.59964200  0.62043000  1
