# generated using pymatgen
data_LiTeHO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12976400
_cell_length_b   4.99681100
_cell_length_c   5.10785290
_cell_angle_alpha   79.09349674
_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   153.62390190
_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  0.24970500  0.61080200  0.61376100  1
  Li  Li1  1  0.75029500  0.61080200  0.61376100  1
  Te  Te2  1  0.50000000  0.99338000  0.00653600  1
  Te  Te3  1  0.00000000  0.99480700  0.00145100  1
  H  H4  1  0.00000000  0.06123700  0.45101100  1
  H  H5  1  0.50000000  0.04056200  0.46528300  1
  O  O6  1  0.00000000  0.20311900  0.28066500  1
  O  O7  1  0.50000000  0.18771700  0.29640000  1
  O  O8  1  0.25222100  0.22879700  0.83531900  1
  O  O9  1  0.74777900  0.22879700  0.83531900  1
  O  O10  1  0.75201100  0.76608800  0.18315700  1
  O  O11  1  0.24798900  0.76608800  0.18315700  1
  O  O12  1  0.00000000  0.81240900  0.71145500  1
  O  O13  1  0.50000000  0.80379800  0.72092100  1
