# generated using pymatgen data_Li4Ti3Nb5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10603454 _cell_length_b 6.10603454 _cell_length_c 9.81208715 _cell_angle_alpha 89.27755444 _cell_angle_beta 89.27755444 _cell_angle_gamma 59.14462164 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Nb5O16 _chemical_formula_sum 'Li4 Ti3 Nb5 O16' _cell_volume 314.01952579 _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 0.67200400 0.67200400 0.90914900 1.0 Li Li1 1 0.01192900 0.01192900 0.99134300 1.0 Li Li2 1 0.00002800 0.00002800 0.49770100 1.0 Li Li3 1 0.33465500 0.33465500 0.39091400 1.0 Ti Ti4 1 0.83806900 0.33934200 0.21467600 1.0 Ti Ti5 1 0.33934200 0.83806900 0.21467600 1.0 Ti Ti6 1 0.17218100 0.17218100 0.71961600 1.0 Nb Nb7 1 0.66636500 0.66636500 0.49665200 1.0 Nb Nb8 1 0.82986800 0.82986800 0.20917900 1.0 Nb Nb9 1 0.34136600 0.34136600 0.95981200 1.0 Nb Nb10 1 0.62649100 0.19015100 0.72565300 1.0 Nb Nb11 1 0.19015100 0.62649100 0.72565300 1.0 O O12 1 0.83539500 0.33187000 0.59388700 1.0 O O13 1 0.52362200 0.52362200 0.33819000 1.0 O O14 1 0.66078800 0.66078800 0.10419700 1.0 O O15 1 0.00138000 0.00138000 0.31184500 1.0 O O16 1 0.00028100 0.00028100 0.80724500 1.0 O O17 1 0.33187000 0.83539500 0.59388700 1.0 O O18 1 0.96147400 0.51285800 0.34271700 1.0 O O19 1 0.51285800 0.96147400 0.34271700 1.0 O O20 1 0.16347700 0.16347700 0.10484400 1.0 O O21 1 0.82814700 0.82814700 0.59124400 1.0 O O22 1 0.47435600 0.00773000 0.84369100 1.0 O O23 1 0.00773000 0.47435600 0.84369100 1.0 O O24 1 0.32114800 0.32114800 0.59005700 1.0 O O25 1 0.67611100 0.16328100 0.09739900 1.0 O O26 1 0.51042400 0.51042400 0.85016100 1.0 O O27 1 0.16328100 0.67611100 0.09739900 1.0