# generated using pymatgen data_Li4Ti5Nb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.98120310 _cell_length_b 5.98120310 _cell_length_c 9.87279881 _cell_angle_alpha 89.92316914 _cell_angle_beta 89.92316914 _cell_angle_gamma 59.80463194 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti5Nb3O16 _chemical_formula_sum 'Li4 Ti5 Nb3 O16' _cell_volume 305.27353136 _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 0.66809300 0.66809300 0.09922000 1.0 Li Li1 1 0.00656300 0.00656300 0.00922700 1.0 Li Li2 1 0.00613500 0.00613500 0.50504300 1.0 Li Li3 1 0.33312900 0.33312900 0.61028800 1.0 Ti Ti4 1 0.34256100 0.82943800 0.78330600 1.0 Ti Ti5 1 0.66963100 0.66963100 0.50563700 1.0 Ti Ti6 1 0.82943800 0.34256100 0.78330600 1.0 Ti Ti7 1 0.17592900 0.17592900 0.28046000 1.0 Ti Ti8 1 0.33164900 0.33164900 0.00742000 1.0 Nb Nb9 1 0.82820900 0.82820900 0.78658800 1.0 Nb Nb10 1 0.19389400 0.63364000 0.28696100 1.0 Nb Nb11 1 0.63364000 0.19389400 0.28696100 1.0 O O12 1 0.33814400 0.83168800 0.40493500 1.0 O O13 1 0.52071300 0.52071300 0.66454800 1.0 O O14 1 0.65993900 0.65993900 0.89830500 1.0 O O15 1 0.00464200 0.00464200 0.68699000 1.0 O O16 1 0.00418400 0.00418400 0.19102800 1.0 O O17 1 0.83168800 0.33814400 0.40493500 1.0 O O18 1 0.51575600 0.95925500 0.65700400 1.0 O O19 1 0.95925500 0.51575600 0.65700400 1.0 O O20 1 0.16685800 0.16685800 0.89903000 1.0 O O21 1 0.83130200 0.83130200 0.40985900 1.0 O O22 1 0.03490400 0.48061900 0.15394900 1.0 O O23 1 0.48061900 0.03490400 0.15394900 1.0 O O24 1 0.31580400 0.31580400 0.42047800 1.0 O O25 1 0.16547900 0.66608500 0.90266800 1.0 O O26 1 0.48490900 0.48490900 0.14037400 1.0 O O27 1 0.66608500 0.16547900 0.90266800 1.0