# generated using pymatgen
data_Rb2LiNb2(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53281384
_cell_length_b   7.55231549
_cell_length_c   7.41890354
_cell_angle_alpha   90.00000000
_cell_angle_beta   60.49897962
_cell_angle_gamma   121.20264268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNb2(TeO6)2
_chemical_formula_sum   'Rb2 Li1 Nb2 Te2 O12'
_cell_volume   295.17580730
_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  0.83583200  0.33369500  0.33208400  1
  Rb  Rb1  1  0.16416800  0.66630500  0.66791600  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1
  Nb  Nb4  1  0.50000000  0.00000000  0.00000000  1
  Te  Te5  1  0.00000000  0.00000000  0.50000000  1
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.85104900  0.92608400  0.32447600  1
  O  O8  1  0.62230900  0.31414500  0.93884600  1
  O  O9  1  0.24780500  0.93737200  0.93220900  1
  O  O10  1  0.25310700  0.31993700  0.32627600  1
  O  O11  1  0.25310700  0.31993700  0.92061800  1
  O  O12  1  0.24780500  0.93737200  0.31998600  1
  O  O13  1  0.14895100  0.07391600  0.67552400  1
  O  O14  1  0.37769100  0.68585500  0.06115400  1
  O  O15  1  0.75219500  0.06262800  0.06779100  1
  O  O16  1  0.74689300  0.68006300  0.67372400  1
  O  O17  1  0.74689300  0.68006300  0.07938200  1
  O  O18  1  0.75219500  0.06262800  0.68001400  1
