# generated using pymatgen data_Li4Ti3Fe2Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87625537 _cell_length_b 5.87625537 _cell_length_c 9.54771771 _cell_angle_alpha 87.31808621 _cell_angle_beta 87.31808621 _cell_angle_gamma 59.01569364 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Fe2Ni3O16 _chemical_formula_sum 'Li4 Ti3 Fe2 Ni3 O16' _cell_volume 282.23399831 _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 0.66921800 0.66921800 0.10417900 1.0 Li Li1 1 0.98373100 0.98373100 0.00842500 1.0 Li Li2 1 0.99259500 0.99259500 0.50442800 1.0 Li Li3 1 0.34045000 0.34045000 0.60112400 1.0 Ti Ti4 1 0.34080600 0.83823200 0.78259400 1.0 Ti Ti5 1 0.83823200 0.34080600 0.78259400 1.0 Ti Ti6 1 0.16783100 0.16783100 0.29000800 1.0 Fe Fe7 1 0.66947300 0.66947300 0.50525800 1.0 Fe Fe8 1 0.33424600 0.33424600 0.01652800 1.0 Ni Ni9 1 0.82718200 0.82718200 0.79191700 1.0 Ni Ni10 1 0.16992800 0.66392600 0.28598300 1.0 Ni Ni11 1 0.66392600 0.16992800 0.28598300 1.0 O O12 1 0.33536600 0.85265600 0.40161700 1.0 O O13 1 0.51939300 0.51939300 0.66497000 1.0 O O14 1 0.65791500 0.65791500 0.89658700 1.0 O O15 1 0.99562400 0.99562400 0.69405200 1.0 O O16 1 0.00157200 0.00157200 0.19281000 1.0 O O17 1 0.85265600 0.33536600 0.40161700 1.0 O O18 1 0.50692900 0.96643500 0.65908100 1.0 O O19 1 0.96643500 0.50692900 0.65908100 1.0 O O20 1 0.15677500 0.15677500 0.89680900 1.0 O O21 1 0.84246300 0.84246300 0.39672700 1.0 O O22 1 0.04237800 0.47384000 0.15094500 1.0 O O23 1 0.47384000 0.04237800 0.15094500 1.0 O O24 1 0.33684800 0.33684800 0.38793000 1.0 O O25 1 0.17312500 0.65986000 0.90558500 1.0 O O26 1 0.48401500 0.48401500 0.16883700 1.0 O O27 1 0.65986000 0.17312500 0.90558500 1.0