# generated using pymatgen
data_Li3TeHO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41739800
_cell_length_b   5.52695000
_cell_length_c   6.86575871
_cell_angle_alpha   66.73950056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TeHO4
_chemical_formula_sum   'Li6 Te2 H2 O8'
_cell_volume   223.72559807
_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  0.25000000  0.71768100  0.35081900  1
  Li  Li1  1  0.75000000  0.28231900  0.64918100  1
  Li  Li2  1  0.48480300  0.25190600  0.34826400  1
  Li  Li3  1  0.98480300  0.74809400  0.65173600  1
  Li  Li4  1  0.51519700  0.74809400  0.65173600  1
  Li  Li5  1  0.01519700  0.25190600  0.34826400  1
  Te  Te6  1  0.25000000  0.17529500  0.81434500  1
  Te  Te7  1  0.75000000  0.82470500  0.18565500  1
  H  H8  1  0.25000000  0.51608100  0.06195300  1
  H  H9  1  0.75000000  0.48391900  0.93804700  1
  O  O10  1  0.25000000  0.54799600  0.67797100  1
  O  O11  1  0.75000000  0.45200400  0.32202900  1
  O  O12  1  0.47513500  0.09440800  0.67216000  1
  O  O13  1  0.97513500  0.90559200  0.32784000  1
  O  O14  1  0.52486500  0.90559200  0.32784000  1
  O  O15  1  0.02486500  0.09440800  0.67216000  1
  O  O16  1  0.25000000  0.47346000  0.21383700  1
  O  O17  1  0.75000000  0.52654000  0.78616300  1
