# generated using pymatgen
data_Li8TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22537268
_cell_length_b   6.22537268
_cell_length_c   6.22537315
_cell_angle_alpha   53.53404982
_cell_angle_beta   53.53404982
_cell_angle_gamma   53.53404456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8TeO6
_chemical_formula_sum   'Li8 Te1 O6'
_cell_volume   144.79216709
_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  0.49026300  0.77074400  0.10162400  1
  Li  Li1  1  0.22925600  0.89837600  0.50973700  1
  Li  Li2  1  0.89837600  0.50973700  0.22925600  1
  Li  Li3  1  0.65272100  0.65272100  0.65272100  1
  Li  Li4  1  0.34727900  0.34727900  0.34727900  1
  Li  Li5  1  0.10162400  0.49026300  0.77074400  1
  Li  Li6  1  0.77074400  0.10162400  0.49026300  1
  Li  Li7  1  0.50973700  0.22925600  0.89837600  1
  Te  Te8  1  0.00000000  0.00000000  0.00000000  1
  O  O9  1  0.60633200  0.90123200  0.23835800  1
  O  O10  1  0.09876800  0.76164200  0.39366800  1
  O  O11  1  0.76164200  0.39366800  0.09876800  1
  O  O12  1  0.23835800  0.60633200  0.90123200  1
  O  O13  1  0.90123200  0.23835800  0.60633200  1
  O  O14  1  0.39366800  0.09876800  0.76164200  1
