# generated using pymatgen data_Li4Ti3Fe5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76670354 _cell_length_b 5.76670354 _cell_length_c 9.67656768 _cell_angle_alpha 89.30429150 _cell_angle_beta 89.30429150 _cell_angle_gamma 60.77897363 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Fe5O16 _chemical_formula_sum 'Li4 Ti3 Fe5 O16' _cell_volume 280.81475765 _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 0.67056000 0.67056000 0.89189800 1.0 Li Li1 1 0.99115700 0.99115700 0.99338800 1.0 Li Li2 1 0.99492100 0.99492100 0.49602600 1.0 Li Li3 1 0.33710500 0.33710500 0.39740400 1.0 Ti Ti4 1 0.34714500 0.83784400 0.21829300 1.0 Ti Ti5 1 0.83784400 0.34714500 0.21829300 1.0 Ti Ti6 1 0.17355300 0.17355300 0.72136200 1.0 Fe Fe7 1 0.66946000 0.66946000 0.50262400 1.0 Fe Fe8 1 0.82581800 0.82581800 0.21053800 1.0 Fe Fe9 1 0.33974900 0.33974900 0.99658100 1.0 Fe Fe10 1 0.17477100 0.65639100 0.71163300 1.0 Fe Fe11 1 0.65639100 0.17477100 0.71163300 1.0 O O12 1 0.32738200 0.83217000 0.60062700 1.0 O O13 1 0.51897200 0.51897200 0.33159700 1.0 O O14 1 0.65841600 0.65841600 0.09658800 1.0 O O15 1 0.99833200 0.99833200 0.30840300 1.0 O O16 1 0.99417400 0.99417400 0.80594600 1.0 O O17 1 0.83217000 0.32738200 0.60062700 1.0 O O18 1 0.52483000 0.96629400 0.33837400 1.0 O O19 1 0.96629400 0.52483000 0.33837400 1.0 O O20 1 0.16338300 0.16338300 0.09783800 1.0 O O21 1 0.83778400 0.83778400 0.61116700 1.0 O O22 1 0.03699000 0.48516800 0.83433300 1.0 O O23 1 0.48516800 0.03699000 0.83433300 1.0 O O24 1 0.33674300 0.33674300 0.60449800 1.0 O O25 1 0.15187100 0.67173400 0.10395000 1.0 O O26 1 0.48074500 0.48074500 0.82843700 1.0 O O27 1 0.67173400 0.15187100 0.10395000 1.0