# generated using pymatgen
data_Rb2Li(SbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90241816
_cell_length_b   5.92994489
_cell_length_c   5.92994492
_cell_angle_alpha   111.25886180
_cell_angle_beta   106.51011761
_cell_angle_gamma   106.51013233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li(SbO2)2
_chemical_formula_sum   'Rb2 Li1 Sb2 O4'
_cell_volume   195.45189717
_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  0.25000000  0.68455600  0.31544400  1
  Rb  Rb1  1  0.75000000  0.34965100  0.65034900  1
  Li  Li2  1  0.25000000  0.37504400  0.62495600  1
  Sb  Sb3  1  0.75000000  0.93251900  0.06748100  1
  Sb  Sb4  1  0.25000000  0.05853200  0.94146800  1
  O  O5  1  0.29914000  0.18867400  0.31917300  1
  O  O6  1  0.20086000  0.68082700  0.81132600  1
  O  O7  1  0.61329100  0.17878600  0.04754600  1
  O  O8  1  0.88670900  0.95245400  0.82121400  1
