# generated using pymatgen
data_RbLiSO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24847449
_cell_length_b   9.04204789
_cell_length_c   17.35980091
_cell_angle_alpha   90.13664262
_cell_angle_beta   89.99996732
_cell_angle_gamma   90.00001739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiSO4
_chemical_formula_sum   'Rb8 Li8 S8 O32'
_cell_volume   823.84099456
_cell_formula_units_Z   8
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  0.74508653  0.22831445  0.75154277  1
  Rb  Rb1  1  0.24508638  0.77168508  0.74845718  1
  Rb  Rb2  1  0.25491408  0.77168543  0.24845702  1
  Rb  Rb3  1  0.75491330  0.22831214  0.25154278  1
  Rb  Rb4  1  0.76386244  0.26932245  0.00146006  1
  Rb  Rb5  1  0.26386125  0.73067821  0.49853975  1
  Rb  Rb6  1  0.23613976  0.73067923  0.99854011  1
  Rb  Rb7  1  0.73613909  0.26932194  0.50145990  1
  Li  Li8  1  0.25241922  0.41399251  0.65945545  1
  Li  Li9  1  0.75241955  0.58600735  0.84054439  1
  Li  Li10  1  0.74758179  0.58600903  0.34054487  1
  Li  Li11  1  0.24758177  0.41399048  0.15945560  1
  Li  Li12  1  0.25985634  0.08563413  0.90934210  1
  Li  Li13  1  0.75985613  0.91436606  0.59065806  1
  Li  Li14  1  0.74014379  0.91436613  0.09065822  1
  Li  Li15  1  0.24014374  0.08563373  0.40934170  1
  S  S16  1  0.25627787  0.07987659  0.60192918  1
  S  S17  1  0.75627864  0.92012360  0.89807090  1
  S  S18  1  0.74372219  0.92012325  0.39807109  1
  S  S19  1  0.24372173  0.07987653  0.10192890  1
  S  S20  1  0.25434458  0.41885347  0.85223451  1
  S  S21  1  0.75434455  0.58114681  0.64776549  1
  S  S22  1  0.74565409  0.58114585  0.14776561  1
  S  S23  1  0.24565385  0.41885407  0.35223447  1
  O  O24  1  0.24607194  0.08329244  0.51756225  1
  O  O25  1  0.74607181  0.91670802  0.98243782  1
  O  O26  1  0.75392925  0.91670824  0.48243791  1
  O  O27  1  0.25392929  0.08329172  0.01756210  1
  O  O28  1  0.25261835  0.40612909  0.76794278  1
  O  O29  1  0.75261793  0.59387120  0.73205722  1
  O  O30  1  0.74738126  0.59387032  0.23205738  1
  O  O31  1  0.24738087  0.40612969  0.26794276  1
  O  O32  1  0.35808293  0.22126419  0.63043257  1
  O  O33  1  0.85808393  0.77873595  0.86956772  1
  O  O34  1  0.64191787  0.77873514  0.36956827  1
  O  O35  1  0.14191759  0.22126460  0.13043173  1
  O  O36  1  0.35885148  0.28220018  0.88542998  1
  O  O37  1  0.85885184  0.71780018  0.61457013  1
  O  O38  1  0.64114988  0.71780022  0.11457074  1
  O  O39  1  0.14114979  0.28219970  0.38542930  1
  O  O40  1  -0.00179048  0.05515775  0.63299682  1
  O  O41  1  0.49821059  0.94484247  0.86700311  1
  O  O42  1  0.00178927  0.94484413  0.36700218  1
  O  O43  1  0.50178855  0.05515560  0.13299781  1
  O  O44  1  -0.00813167  0.44249302  0.88017041  1
  O  O45  1  0.49186850  0.55750708  0.61982953  1
  O  O46  1  0.00812928  0.55750553  0.11982846  1
  O  O47  1  0.50812887  0.44249478  0.38017150  1
  O  O48  1  0.42511307  0.95879379  0.62723069  1
  O  O49  1  0.92511423  0.04120635  0.87276941  1
  O  O50  1  0.57488619  0.04120576  0.37276907  1
  O  O51  1  0.07488540  0.95879418  0.12723102  1
  O  O52  1  0.41496959  0.54507509  0.87572740  1
  O  O53  1  0.91496997  0.45492537  0.62427263  1
  O  O54  1  0.58503015  0.45492365  0.12427311  1
  O  O55  1  0.08502979  0.54507603  0.37572707  1
