# generated using pymatgen
data_Li6TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09079408
_cell_length_b   5.09079437
_cell_length_c   5.09079454
_cell_angle_alpha   101.02178451
_cell_angle_beta   101.02179022
_cell_angle_gamma   101.02180714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6TeO6
_chemical_formula_sum   'Li6 Te1 O6'
_cell_volume   123.50966762
_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
  Li  Li0  1  0.70107333  0.91556694  0.40647527  1
  Li  Li1  1  0.59352473  0.29892667  0.08443306  1
  Li  Li2  1  0.08443306  0.59352473  0.29892667  1
  Li  Li3  1  0.29892667  0.08443306  0.59352473  1
  Li  Li4  1  0.40647527  0.70107333  0.91556694  1
  Li  Li5  1  0.91556694  0.40647527  0.70107333  1
  Te  Te6  1  0.00000000  0.00000000  -0.00000000  1
  O  O7  1  0.77937806  0.67663667  0.06439369  1
  O  O8  1  0.93560631  0.22062194  0.32336333  1
  O  O9  1  0.32336333  0.93560631  0.22062194  1
  O  O10  1  0.22062194  0.32336333  0.93560631  1
  O  O11  1  0.06439369  0.77937806  0.67663667  1
  O  O12  1  0.67663667  0.06439369  0.77937806  1
