# generated using pymatgen
data_Li6TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67326019
_cell_length_b   5.67326019
_cell_length_c   5.67326084
_cell_angle_alpha   61.71245019
_cell_angle_beta   61.71245019
_cell_angle_gamma   61.71244922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6TeO6
_chemical_formula_sum   'Li6 Te1 O6'
_cell_volume   134.07275048
_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  0.71699400  0.07880300  0.51481200  1
  Li  Li1  1  0.92119700  0.48518800  0.28300600  1
  Li  Li2  1  0.48518800  0.28300600  0.92119700  1
  Li  Li3  1  0.51481200  0.71699400  0.07880300  1
  Li  Li4  1  0.07880300  0.51481200  0.71699400  1
  Li  Li5  1  0.28300600  0.92119700  0.48518800  1
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.89687500  0.20238200  0.65302300  1
  O  O8  1  0.79761800  0.34697700  0.10312500  1
  O  O9  1  0.34697700  0.10312500  0.79761800  1
  O  O10  1  0.65302300  0.89687500  0.20238200  1
  O  O11  1  0.20238200  0.65302300  0.89687500  1
  O  O12  1  0.10312500  0.79761800  0.34697700  1
