# generated using pymatgen data_Li4Ti2Mn3Nb3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.22389726 _cell_length_b 6.22389726 _cell_length_c 9.89601935 _cell_angle_alpha 88.18860219 _cell_angle_beta 88.18860219 _cell_angle_gamma 58.38619807 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Mn3Nb3O16 _chemical_formula_sum 'Li4 Ti2 Mn3 Nb3 O16' _cell_volume 326.23945654 _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 0.66947100 0.66947100 0.90404200 1.0 Li Li1 1 0.00217200 0.00217200 0.99789700 1.0 Li Li2 1 0.00718300 0.00718300 0.48562200 1.0 Li Li3 1 0.33644100 0.33644100 0.39783400 1.0 Ti Ti4 1 0.64146300 0.64146300 0.48005500 1.0 Ti Ti5 1 0.32919900 0.32919900 0.00481600 1.0 Mn Mn6 1 0.82720100 0.33597600 0.20350800 1.0 Mn Mn7 1 0.33597600 0.82720100 0.20350800 1.0 Mn Mn8 1 0.16918400 0.16918400 0.70645500 1.0 Nb Nb9 1 0.82264700 0.82264700 0.22800100 1.0 Nb Nb10 1 0.65909100 0.16356400 0.71877100 1.0 Nb Nb11 1 0.16356400 0.65909100 0.71877100 1.0 O O12 1 0.81478800 0.33772200 0.59176800 1.0 O O13 1 0.52364300 0.52364300 0.35605600 1.0 O O14 1 0.68447400 0.68447400 0.10252100 1.0 O O15 1 0.98906400 0.98906400 0.30178900 1.0 O O16 1 0.00050200 0.00050200 0.81493900 1.0 O O17 1 0.33772200 0.81478800 0.59176800 1.0 O O18 1 0.96319300 0.53119300 0.35153900 1.0 O O19 1 0.53119300 0.96319300 0.35153900 1.0 O O20 1 0.17306600 0.17306600 0.08096300 1.0 O O21 1 0.84153500 0.84153500 0.60063300 1.0 O O22 1 0.49806700 0.04482300 0.84369600 1.0 O O23 1 0.04482300 0.49806700 0.84369600 1.0 O O24 1 0.34259700 0.34259700 0.59837200 1.0 O O25 1 0.64843900 0.15873400 0.09368700 1.0 O O26 1 0.48483200 0.48483200 0.84187900 1.0 O O27 1 0.15873400 0.64844000 0.09368700 1.0