# generated using pymatgen
data_Rb2Li(SbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05629442
_cell_length_b   5.72937254
_cell_length_c   6.38704562
_cell_angle_alpha   81.76710978
_cell_angle_beta   119.50259557
_cell_angle_gamma   127.43828395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li(SbO2)2
_chemical_formula_sum   'Rb2 Li1 Sb2 O4'
_cell_volume   198.45840255
_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  0.22683500  0.65638800  0.39790300  1
  Rb  Rb1  1  0.73819600  0.48478500  0.61542800  1
  Li  Li2  1  0.08104500  0.25382200  0.93818300  1
  Sb  Sb3  1  0.66531000  0.85831000  0.08266400  1
  Sb  Sb4  1  0.38190300  0.13713000  0.92361900  1
  O  O5  1  0.25851200  0.10166000  0.13254900  1
  O  O6  1  0.30687000  0.68660200  0.91190200  1
  O  O7  1  0.71110800  0.24867700  0.16870100  1
  O  O8  1  0.73736400  0.99970900  0.81863400  1
