# generated using pymatgen data_Li7Ti7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.37588493 _cell_length_b 10.37588493 _cell_length_c 10.37588537 _cell_angle_alpha 33.24048447 _cell_angle_beta 33.24048447 _cell_angle_gamma 33.24047989 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Ti7O16 _chemical_formula_sum 'Li7 Ti7 O16' _cell_volume 298.81249980 _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 0.48415200 0.01640500 0.01640500 1.0 Li Li1 1 0.01640500 0.01640500 0.48415200 1.0 Li Li2 1 0.50160300 0.50160300 0.50160300 1.0 Li Li3 1 0.68395900 0.68395900 0.68395900 1.0 Li Li4 1 0.01640500 0.48415200 0.01640500 1.0 Li Li5 1 0.31112800 0.31112800 0.31112800 1.0 Li Li6 1 0.76669100 0.76669100 0.76669100 1.0 Ti Ti7 1 0.74595800 0.25802100 0.74595800 1.0 Ti Ti8 1 0.25802100 0.74595800 0.74595800 1.0 Ti Ti9 1 0.25574800 0.74512800 0.25574800 1.0 Ti Ti10 1 0.00052700 0.00052700 0.00052700 1.0 Ti Ti11 1 0.74595800 0.74595800 0.25802100 1.0 Ti Ti12 1 0.74512800 0.25574800 0.25574800 1.0 Ti Ti13 1 0.25574800 0.25574800 0.74512800 1.0 O O14 1 0.85853000 0.39040500 0.39040500 1.0 O O15 1 0.61976000 0.61976000 0.61976000 1.0 O O16 1 0.39040500 0.85853000 0.39040500 1.0 O O17 1 0.39040500 0.39040500 0.85853000 1.0 O O18 1 0.10620400 0.10620400 0.66146300 1.0 O O19 1 0.35056600 0.89347800 0.89347800 1.0 O O20 1 0.87936900 0.87936900 0.87936900 1.0 O O21 1 0.10620400 0.66146300 0.10620400 1.0 O O22 1 0.12383800 0.12383800 0.12383800 1.0 O O23 1 0.89347800 0.35056600 0.89347800 1.0 O O24 1 0.89347800 0.89347800 0.35056600 1.0 O O25 1 0.66146300 0.10620400 0.10620400 1.0 O O26 1 0.61455900 0.61455900 0.13991500 1.0 O O27 1 0.38233700 0.38233700 0.38233700 1.0 O O28 1 0.61455900 0.13991500 0.61455900 1.0 O O29 1 0.13991500 0.61455900 0.61455900 1.0