# generated using pymatgen
data_Rb2LiNb2(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59583995
_cell_length_b   7.82513297
_cell_length_c   7.57913552
_cell_angle_alpha   90.02277564
_cell_angle_beta   59.61056748
_cell_angle_gamma   120.65353375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNb2(TeO6)2
_chemical_formula_sum   'Rb2 Li1 Nb2 Te2 O12'
_cell_volume   313.52224429
_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  0.73447600  0.31186600  0.37553900  1
  Rb  Rb1  1  0.28724900  0.58566700  0.59079100  1
  Li  Li2  1  0.26179300  0.13323700  0.11306700  1
  Nb  Nb3  1  0.53003300  0.51135700  0.98419800  1
  Nb  Nb4  1  0.47631700  0.96024400  0.01119500  1
  Te  Te5  1  0.99450800  0.00882900  0.51014800  1
  Te  Te6  1  0.98724900  0.00681300  0.99623900  1
  O  O7  1  0.86843300  0.94706000  0.32741800  1
  O  O8  1  0.62378800  0.32852700  0.93768500  1
  O  O9  1  0.25842500  0.95437400  0.93576200  1
  O  O10  1  0.24137800  0.30615200  0.31771700  1
  O  O11  1  0.25304000  0.31618900  0.93683100  1
  O  O12  1  0.24664300  0.95703500  0.31392200  1
  O  O13  1  0.14306800  0.08435300  0.67341200  1
  O  O14  1  0.35503900  0.67991800  0.07609500  1
  O  O15  1  0.73116400  0.05776600  0.07834200  1
  O  O16  1  0.76023800  0.70859100  0.68242400  1
  O  O17  1  0.73864600  0.69431500  0.07715700  1
  O  O18  1  0.74958300  0.06377800  0.69169000  1
