# generated using pymatgen
data_Rb4Li(Se2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12345034
_cell_length_b   7.91608760
_cell_length_c   8.11967157
_cell_angle_alpha   89.47450223
_cell_angle_beta   87.86419448
_cell_angle_gamma   59.96562692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Li(Se2O7)2
_chemical_formula_sum   'Rb4 Li1 Se4 O14'
_cell_volume   451.69136825
_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  0.18463500  0.52367500  0.35478300  1
  Rb  Rb1  1  0.48673300  0.82921300  0.14387900  1
  Rb  Rb2  1  0.73823900  0.52543400  0.58238000  1
  Rb  Rb3  1  0.57787100  0.19292600  0.86788500  1
  Li  Li4  1  0.08715500  0.31532400  0.83103500  1
  Se  Se5  1  0.70554600  0.07752700  0.37497200  1
  Se  Se6  1  0.92586600  0.29537500  0.11356200  1
  Se  Se7  1  0.26063300  0.92898800  0.65195300  1
  Se  Se8  1  0.09218800  0.69816600  0.88069200  1
  O  O9  1  0.62092900  0.24901000  0.52336900  1
  O  O10  1  0.81953400  0.37517100  0.92744500  1
  O  O11  1  0.32478000  0.78919900  0.48640400  1
  O  O12  1  0.26394600  0.63866300  0.00991200  1
  O  O13  1  0.54761700  0.15414900  0.22574200  1
  O  O14  1  0.84003600  0.48622200  0.24497700  1
  O  O15  1  0.43366300  0.86367100  0.78081700  1
  O  O16  1  0.14752700  0.51631000  0.74751300  1
  O  O17  1  0.74796700  0.86230700  0.44843100  1
  O  O18  1  0.15755500  0.22724500  0.06203700  1
  O  O19  1  0.14179900  0.16755900  0.62203600  1
  O  O20  1  0.87425800  0.79709300  0.95760000  1
  O  O21  1  0.92018100  0.03966200  0.29636900  1
  O  O22  1  0.06800600  0.90544200  0.75787400  1
