# generated using pymatgen
data_Rb2Ba8Li(Sb3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28588979
_cell_length_b   9.25302542
_cell_length_c   10.71809171
_cell_angle_alpha   117.80327014
_cell_angle_beta   118.03924320
_cell_angle_gamma   86.11830474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Ba8Li(Sb3O)2
_chemical_formula_sum   'Rb2 Ba8 Li1 Sb6 O2'
_cell_volume   705.31654238
_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  0.00795200  0.99707100  0.00187000  1.0
  Rb  Rb1  1  0.49719000  0.50836900  0.00346900  1.0
  Ba  Ba2  1  0.50218600  0.69395700  0.71157300  1.0
  Ba  Ba3  1  0.19347600  0.00324500  0.71158400  1.0
  Ba  Ba4  1  0.83662000  0.99906200  0.29200700  1.0
  Ba  Ba5  1  0.98052900  0.48067400  0.68198600  1.0
  Ba  Ba6  1  0.49763900  0.33162700  0.29273900  1.0
  Ba  Ba7  1  0.69141400  0.19254700  0.71734900  1.0
  Ba  Ba8  1  0.99483200  0.49549400  0.30751000  1.0
  Ba  Ba9  1  0.29325900  0.79440300  0.31874800  1.0
  Li  Li10  1  0.55165200  0.03869600  0.35089300  1.0
  Sb  Sb11  1  0.88138800  0.61249400  0.99636400  1.0
  Sb  Sb12  1  0.63464900  0.13458000  0.00688500  1.0
  Sb  Sb13  1  0.11200100  0.38194400  0.99730200  1.0
  Sb  Sb14  1  0.38576400  0.88585300  0.01600800  1.0
  Sb  Sb15  1  0.25732900  0.24217000  0.49747300  1.0
  Sb  Sb16  1  0.73971300  0.75886000  0.49558200  1.0
  O  O17  1  0.72716800  0.22525500  0.47873100  1.0
  O  O18  1  0.24381100  0.74512800  0.50942600  1.0