# generated using pymatgen data_Li4Ti2Fe3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87328452 _cell_length_b 5.87328452 _cell_length_c 9.52672145 _cell_angle_alpha 88.97722219 _cell_angle_beta 88.97722219 _cell_angle_gamma 60.22685534 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Fe3Co3O16 _chemical_formula_sum 'Li4 Ti2 Fe3 Co3 O16' _cell_volume 285.18845375 _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 0.34040300 0.34040300 0.89669000 1.0 Li Li1 1 0.99781800 0.99781800 0.99420100 1.0 Li Li2 1 0.99885100 0.99885100 0.49334200 1.0 Li Li3 1 0.67171000 0.67171000 0.39692400 1.0 Ti Ti4 1 0.33607600 0.33607600 0.49665600 1.0 Ti Ti5 1 0.66808100 0.66808100 0.99496300 1.0 Fe Fe6 1 0.17273700 0.17273700 0.21239500 1.0 Fe Fe7 1 0.34091400 0.83577200 0.71500400 1.0 Fe Fe8 1 0.83577200 0.34091400 0.71500400 1.0 Co Co9 1 0.16612600 0.66083200 0.21706100 1.0 Co Co10 1 0.66083200 0.16612600 0.21706100 1.0 Co Co11 1 0.83069900 0.83069900 0.71395700 1.0 O O12 1 0.15382300 0.66965700 0.60001100 1.0 O O13 1 0.48309500 0.48309500 0.34567500 1.0 O O14 1 0.34192100 0.34192100 0.10604300 1.0 O O15 1 0.99746500 0.99746500 0.30352100 1.0 O O16 1 0.99466600 0.99466600 0.80656500 1.0 O O17 1 0.66965700 0.15382300 0.60001100 1.0 O O18 1 0.04203900 0.48778900 0.34338000 1.0 O O19 1 0.48778900 0.04203900 0.34338000 1.0 O O20 1 0.83263500 0.83263500 0.09718300 1.0 O O21 1 0.16894400 0.16894400 0.59136500 1.0 O O22 1 0.53522000 0.96838500 0.83513200 1.0 O O23 1 0.96838500 0.53522000 0.83513200 1.0 O O24 1 0.67554400 0.67554400 0.60608900 1.0 O O25 1 0.33462400 0.83988700 0.09276400 1.0 O O26 1 0.52505500 0.52505500 0.84750300 1.0 O O27 1 0.83988700 0.33462400 0.09276400 1.0