# generated using pymatgen
data_Li2TeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37134783
_cell_length_b   5.37134783
_cell_length_c   13.56821269
_cell_angle_alpha   87.36896876
_cell_angle_beta   87.36896876
_cell_angle_gamma   123.93388973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TeO3
_chemical_formula_sum   'Li8 Te4 O12'
_cell_volume   323.23583069
_cell_formula_units_Z   4
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  0.45356928  0.95488439  0.68144724  1
  Li  Li1  1  0.04511561  0.54643072  0.81855276  1
  Li  Li2  1  0.54643072  0.04511561  0.31855276  1
  Li  Li3  1  0.95488439  0.45356928  0.18144724  1
  Li  Li4  1  0.86003018  0.72831039  0.31513771  1
  Li  Li5  1  0.27168961  0.13996982  0.18486229  1
  Li  Li6  1  0.13996982  0.27168961  0.68486229  1
  Li  Li7  1  0.72831039  0.86003018  0.81513771  1
  Te  Te8  1  0.83296524  0.64696999  0.58910748  1
  Te  Te9  1  0.35303001  0.16703476  0.91089252  1
  Te  Te10  1  0.16703476  0.35303001  0.41089252  1
  Te  Te11  1  0.64696999  0.83296524  0.08910748  1
  O  O12  1  0.46066557  0.27978303  0.61204423  1
  O  O13  1  0.88057525  0.76580113  0.16912256  1
  O  O14  1  0.11942475  0.23419887  0.83087744  1
  O  O15  1  0.76580113  0.88057525  0.66912256  1
  O  O16  1  0.57870328  0.06026671  0.17229615  1
  O  O17  1  0.93973329  0.42129672  0.32770385  1
  O  O18  1  0.42129672  0.93973329  0.82770385  1
  O  O19  1  0.06026671  0.57870328  0.67229615  1
  O  O20  1  0.53933443  0.72021697  0.38795577  1
  O  O21  1  0.27978303  0.46066557  0.11204423  1
  O  O22  1  0.23419887  0.11942475  0.33087744  1
  O  O23  1  0.72021697  0.53933443  0.88795577  1
