# generated using pymatgen data_Li4Fe5Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86197497 _cell_length_b 5.86197497 _cell_length_c 9.45438456 _cell_angle_alpha 89.51246379 _cell_angle_beta 89.51246379 _cell_angle_gamma 59.60552104 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe5Ni3O16 _chemical_formula_sum 'Li4 Fe5 Ni3 O16' _cell_volume 280.21465058 _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 0.66411300 0.66411300 0.10739400 1.0 Li Li1 1 0.99453700 0.99453700 0.00666300 1.0 Li Li2 1 0.99875200 0.99875200 0.50313700 1.0 Li Li3 1 0.33620400 0.33620400 0.60367300 1.0 Fe Fe4 1 0.33926100 0.83046900 0.78557400 1.0 Fe Fe5 1 0.67013000 0.67013000 0.51062400 1.0 Fe Fe6 1 0.83046900 0.33926100 0.78557400 1.0 Fe Fe7 1 0.17054800 0.17054800 0.28514000 1.0 Fe Fe8 1 0.33277100 0.33277100 0.01209300 1.0 Ni Ni9 1 0.82932700 0.82932700 0.78789000 1.0 Ni Ni10 1 0.16932400 0.66011000 0.28698600 1.0 Ni Ni11 1 0.66011000 0.16932400 0.28698600 1.0 O O12 1 0.33348400 0.84004800 0.39951300 1.0 O O13 1 0.51896700 0.51896700 0.65735300 1.0 O O14 1 0.66634800 0.66634800 0.89618300 1.0 O O15 1 0.99597700 0.99597700 0.69244800 1.0 O O16 1 0.99545200 0.99545200 0.19572800 1.0 O O17 1 0.84004800 0.33348400 0.39951300 1.0 O O18 1 0.51906200 0.96441800 0.65674500 1.0 O O19 1 0.96441800 0.51906200 0.65674500 1.0 O O20 1 0.16328300 0.16328300 0.90115000 1.0 O O21 1 0.83870200 0.83870200 0.39884400 1.0 O O22 1 0.03574600 0.47934500 0.15819300 1.0 O O23 1 0.47934500 0.03574600 0.15819300 1.0 O O24 1 0.33727500 0.33727500 0.39176300 1.0 O O25 1 0.16654300 0.66688300 0.90219600 1.0 O O26 1 0.47891600 0.47891600 0.16353400 1.0 O O27 1 0.66688300 0.16654300 0.90219600 1.0