# generated using pymatgen
data_Rb2LiNb2(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49926830
_cell_length_b   7.59840396
_cell_length_c   7.51397065
_cell_angle_alpha   89.81658699
_cell_angle_beta   59.65918908
_cell_angle_gamma   120.17477439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNb2(TeO6)2
_chemical_formula_sum   'Rb2 Li1 Nb2 Te2 O12'
_cell_volume   299.88304961
_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  0.69074200  0.38339800  0.39086900  1
  Rb  Rb1  1  0.16521100  0.58088600  0.55563300  1
  Li  Li2  1  0.42733100  0.77551000  0.78963700  1
  Nb  Nb3  1  0.48680300  0.50421600  0.01373300  1
  Nb  Nb4  1  0.52535300  0.03333800  0.01409600  1
  Te  Te5  1  0.99611900  0.99532700  0.50860400  1
  Te  Te6  1  0.00990900  0.98915500  0.00424600  1
  O  O7  1  0.85688200  0.92067400  0.33462500  1
  O  O8  1  0.64636200  0.32358600  0.93741900  1
  O  O9  1  0.27034300  0.93124500  0.92731000  1
  O  O10  1  0.24505300  0.30197000  0.32726700  1
  O  O11  1  0.26419000  0.30923400  0.93052100  1
  O  O12  1  0.24610000  0.93703000  0.32507300  1
  O  O13  1  0.13744100  0.05843800  0.68016800  1
  O  O14  1  0.37040200  0.68367300  0.06979500  1
  O  O15  1  0.75443900  0.05995200  0.07718500  1
  O  O16  1  0.74347700  0.68676700  0.68583600  1
  O  O17  1  0.73924400  0.67723900  0.08197500  1
  O  O18  1  0.74603000  0.05371800  0.68860100  1
