# generated using pymatgen data_Li4Ti2Fe3Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86988929 _cell_length_b 5.86988929 _cell_length_c 9.51135940 _cell_angle_alpha 89.07468474 _cell_angle_beta 89.07468474 _cell_angle_gamma 59.30820131 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Fe3Ni3O16 _chemical_formula_sum 'Li4 Ti2 Fe3 Ni3 O16' _cell_volume 281.76572380 _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 0.66169400 0.66169400 0.10658000 1.0 Li Li1 1 0.99640200 0.99640200 0.00697700 1.0 Li Li2 1 0.99748900 0.99748900 0.50400700 1.0 Li Li3 1 0.33740700 0.33740700 0.60026700 1.0 Ti Ti4 1 0.66897200 0.66897200 0.50448600 1.0 Ti Ti5 1 0.32930800 0.32930800 0.00353600 1.0 Fe Fe6 1 0.34108500 0.83179900 0.78328700 1.0 Fe Fe7 1 0.83179900 0.34108500 0.78328700 1.0 Fe Fe8 1 0.17085400 0.17085400 0.28323800 1.0 Ni Ni9 1 0.82953300 0.82953300 0.78780000 1.0 Ni Ni10 1 0.16716600 0.66056800 0.28679500 1.0 Ni Ni11 1 0.66056800 0.16716600 0.28679500 1.0 O O12 1 0.33942400 0.84786900 0.40674800 1.0 O O13 1 0.52088100 0.52088100 0.65429000 1.0 O O14 1 0.67082500 0.67082500 0.89365900 1.0 O O15 1 0.99361300 0.99361300 0.69447200 1.0 O O16 1 0.99530700 0.99530700 0.19622900 1.0 O O17 1 0.84786900 0.33942400 0.40674800 1.0 O O18 1 0.52668700 0.96269900 0.65567400 1.0 O O19 1 0.96269900 0.52668700 0.65567400 1.0 O O20 1 0.16748200 0.16748200 0.90359900 1.0 O O21 1 0.83812000 0.83812000 0.40208900 1.0 O O22 1 0.03405800 0.47020900 0.15690800 1.0 O O23 1 0.47020900 0.03405800 0.15690800 1.0 O O24 1 0.33866200 0.33866200 0.38941600 1.0 O O25 1 0.16616600 0.66615500 0.90891000 1.0 O O26 1 0.47589700 0.47589700 0.16428700 1.0 O O27 1 0.66615500 0.16616600 0.90891000 1.0