# generated using pymatgen
data_LiTeHO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11882200
_cell_length_b   5.06262000
_cell_length_c   5.11623309
_cell_angle_alpha   78.39953716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTeHO4
_chemical_formula_sum   'Li2 Te2 H2 O8'
_cell_volume   155.24962362
_cell_formula_units_Z   2
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  0.00010700  0.39178400  0.38749400  1.0
  Li  Li1  1  0.50010700  0.60821600  0.61250600  1.0
  Te  Te2  1  0.24829700  0.00761100  0.01137900  1.0
  Te  Te3  1  0.74829700  0.99238900  0.98862100  1.0
  H  H4  1  0.74389300  0.02754800  0.45807800  1.0
  H  H5  1  0.24389300  0.97245200  0.54192200  1.0
  O  O6  1  0.75607700  0.17986400  0.28419200  1.0
  O  O7  1  0.24005800  0.18204000  0.29891000  1.0
  O  O8  1  0.99732900  0.22888000  0.82169500  1.0
  O  O9  1  0.49859100  0.23786100  0.83640900  1.0
  O  O10  1  0.49732900  0.77112000  0.17830500  1.0
  O  O11  1  0.99859100  0.76213900  0.16359100  1.0
  O  O12  1  0.74005800  0.81796000  0.70109000  1.0
  O  O13  1  0.25607700  0.82013600  0.71580800  1.0