# generated using pymatgen
data_RbLi3S2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10157100
_cell_length_b   5.41612611
_cell_length_c   8.52957509
_cell_angle_alpha   105.94489701
_cell_angle_beta   89.59822111
_cell_angle_gamma   91.66368745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi3S2O9
_chemical_formula_sum   'Rb1 Li3 S2 O9'
_cell_volume   226.51551655
_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  0.97643700  0.03701700  0.03764700  1
  Li  Li1  1  0.49196700  0.18917000  0.37360900  1
  Li  Li2  1  0.98819600  0.56540200  0.37055500  1
  Li  Li3  1  0.52208400  0.40140100  0.77296800  1
  S  S4  1  0.99538300  0.16973300  0.56956100  1
  S  S5  1  0.49168600  0.58335600  0.16133200  1
  O  O6  1  0.10976600  0.24780100  0.42231300  1
  O  O7  1  0.00618000  0.88452000  0.53596000  1
  O  O8  1  0.20889000  0.65845800  0.76191200  1
  O  O9  1  0.70515700  0.24391300  0.57975500  1
  O  O10  1  0.62792900  0.47340200  0.28065000  1
  O  O11  1  0.58769100  0.44856800  0.99426100  1
  O  O12  1  0.20389800  0.53990000  0.17038100  1
  O  O13  1  0.55358100  0.86428100  0.19629400  1
  O  O14  1  0.42875700  0.76917900  0.74800300  1
