# generated using pymatgen
data_Rb2LiNb2(TeO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49642462
_cell_length_b   7.60802084
_cell_length_c   7.48306274
_cell_angle_alpha   90.29024560
_cell_angle_beta   59.68391475
_cell_angle_gamma   120.31051023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiNb2(TeO6)2
_chemical_formula_sum   'Rb2 Li1 Nb2 Te2 O12'
_cell_volume   299.67656171
_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  0.74082000  0.41927600  0.38190500  1
  Rb  Rb1  1  0.34604400  0.77231000  0.56966900  1
  Li  Li2  1  0.95357900  0.27420200  0.77815100  1
  Nb  Nb3  1  0.51920700  0.47267800  0.98991000  1
  Nb  Nb4  1  0.46020300  0.94780900  0.01858700  1
  Te  Te5  1  0.99508000  0.99346300  0.50198100  1
  Te  Te6  1  0.99169700  0.99015900  0.00595100  1
  O  O7  1  0.85350000  0.91503700  0.33039000  1
  O  O8  1  0.66093800  0.31444500  0.91697900  1
  O  O9  1  0.24702600  0.92149900  0.92947900  1
  O  O10  1  0.24941700  0.29645100  0.31537700  1
  O  O11  1  0.26451200  0.30457600  0.92351500  1
  O  O12  1  0.23779900  0.92573700  0.32360200  1
  O  O13  1  0.13782900  0.08145100  0.67516300  1
  O  O14  1  0.36632700  0.66950400  0.06964000  1
  O  O15  1  0.74558800  0.06071200  0.06885700  1
  O  O16  1  0.75978600  0.68928600  0.68281500  1
  O  O17  1  0.74169400  0.67511200  0.07558500  1
  O  O18  1  0.75573800  0.06200700  0.68318600  1
