# generated using pymatgen
data_Rb2Ba8Li(Sb3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19965264
_cell_length_b   9.33492330
_cell_length_c   10.29815386
_cell_angle_alpha   114.01083445
_cell_angle_beta   115.44689825
_cell_angle_gamma   90.97797990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Ba8Li(Sb3O)2
_chemical_formula_sum   'Rb2 Ba8 Li1 Sb6 O2'
_cell_volume   709.46507696
_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  0.00822700  0.00209500  0.00531500  1.0
  Rb  Rb1  1  0.44066700  0.42708200  0.91479100  1.0
  Ba  Ba2  1  0.51270900  0.69112000  0.69620800  1.0
  Ba  Ba3  1  0.19049900  0.97699100  0.68591800  1.0
  Ba  Ba4  1  0.84805400  0.06277000  0.34085600  1.0
  Ba  Ba5  1  0.99233800  0.53024600  0.71756400  1.0
  Ba  Ba6  1  0.49159600  0.30928900  0.29729100  1.0
  Ba  Ba7  1  0.69751200  0.20071000  0.69740300  1.0
  Ba  Ba8  1  0.00596600  0.49537200  0.30834000  1.0
  Ba  Ba9  1  0.30328800  0.79429700  0.29509200  1.0
  Li  Li10  1  0.67074900  0.71429700  0.18695800  1.0
  Sb  Sb11  1  0.85473100  0.63729000  0.01517800  1.0
  Sb  Sb12  1  0.61296800  0.10390300  0.99500200  1.0
  Sb  Sb13  1  0.12001300  0.37152300  0.99916500  1.0
  Sb  Sb14  1  0.41532100  0.87666500  0.02187900  1.0
  Sb  Sb15  1  0.25848400  0.24560900  0.48882100  1.0
  Sb  Sb16  1  0.75176800  0.75832900  0.49626100  1.0
  O  O17  1  0.75811100  0.28274700  0.51359800  1.0
  O  O18  1  0.25271500  0.74109400  0.49936000  1.0