# generated using pymatgen
data_RbLi3S2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07611491
_cell_length_b   5.21190915
_cell_length_c   8.35376626
_cell_angle_alpha   105.33060705
_cell_angle_beta   90.35907890
_cell_angle_gamma   89.46935203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi3S2O9
_chemical_formula_sum   'Rb1 Li3 S2 O9'
_cell_volume   213.13418973
_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  0.50921400  0.57462800  0.22177300  1
  Li  Li1  1  0.50405400  0.13995300  0.59498100  1
  Li  Li2  1  0.99689900  0.98511100  0.99493500  1
  Li  Li3  1  0.00701300  0.76343200  0.59891700  1
  S  S4  1  0.50456000  0.74063400  0.80490300  1
  S  S5  1  0.00327200  0.16339100  0.38677300  1
  O  O6  1  0.14070300  0.06127700  0.51718100  1
  O  O7  1  0.62800700  0.81484000  0.66135600  1
  O  O8  1  0.71481500  0.11988700  0.39585600  1
  O  O9  1  0.54269500  0.45037600  0.78749600  1
  O  O10  1  0.05876600  0.45144300  0.41345700  1
  O  O11  1  0.10505600  0.01512500  0.22068700  1
  O  O12  1  0.21573400  0.79879600  0.80372800  1
  O  O13  1  0.62171100  0.89491600  0.96365900  1
  O  O14  1  0.00560300  0.35589000  0.95599700  1
