# generated using pymatgen
data_RbLi2B3Sb2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62402600
_cell_length_b   6.38121100
_cell_length_c   13.13650781
_cell_angle_alpha   87.57401189
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi2B3Sb2O9
_chemical_formula_sum   'Rb2 Li4 B6 Sb4 O18'
_cell_volume   471.02172132
_cell_formula_units_Z   2
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  0.78486900  0.00000000  0.75000000  1
  Rb  Rb1  1  0.21513100  0.00000000  0.25000000  1
  Li  Li2  1  0.88529300  0.48593900  0.85572700  1
  Li  Li3  1  0.88529300  0.51406100  0.64427300  1
  Li  Li4  1  0.11470700  0.48593900  0.35572700  1
  Li  Li5  1  0.11470700  0.51406100  0.14427300  1
  B  B6  1  0.16214000  0.82830100  0.97224800  1
  B  B7  1  0.83786000  0.82830100  0.47224800  1
  B  B8  1  0.39022200  0.50000000  0.75000000  1
  B  B9  1  0.60977800  0.50000000  0.25000000  1
  B  B10  1  0.16214000  0.17169900  0.52775200  1
  B  B11  1  0.83786000  0.17169900  0.02775200  1
  Sb  Sb12  1  0.36786300  0.72997700  0.53868100  1
  Sb  Sb13  1  0.63213700  0.72997700  0.03868100  1
  Sb  Sb14  1  0.36786300  0.27002300  0.96131900  1
  Sb  Sb15  1  0.63213700  0.27002300  0.46131900  1
  O  O16  1  0.29745000  0.97783700  0.91418000  1
  O  O17  1  0.70255000  0.97783700  0.41418000  1
  O  O18  1  0.95842500  0.74700100  0.93318100  1
  O  O19  1  0.04157500  0.74700100  0.43318100  1
  O  O20  1  0.75224400  0.75989000  0.56689100  1
  O  O21  1  0.24775600  0.75989000  0.06689100  1
  O  O22  1  0.24431800  0.60320800  0.67445800  1
  O  O23  1  0.75568200  0.60320800  0.17445800  1
  O  O24  1  0.62927800  0.50000000  0.75000000  1
  O  O25  1  0.37072200  0.50000000  0.25000000  1
  O  O26  1  0.24431800  0.39679200  0.82554200  1
  O  O27  1  0.75568200  0.39679200  0.32554200  1
  O  O28  1  0.75224400  0.24011000  0.93310900  1
  O  O29  1  0.24775600  0.24011000  0.43310900  1
  O  O30  1  0.95842500  0.25299900  0.56681900  1
  O  O31  1  0.04157500  0.25299900  0.06681900  1
  O  O32  1  0.29745000  0.02216300  0.58582000  1
  O  O33  1  0.70255000  0.02216300  0.08582000  1
