# generated using pymatgen data_Li3FeNi3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77855215 _cell_length_b 5.77855215 _cell_length_c 9.42853400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000169 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3FeNi3O8 _chemical_formula_sum 'Li6 Fe2 Ni6 O16' _cell_volume 272.65462537 _cell_formula_units_Z 2 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 0.83255000 0.16745000 0.55167700 1.0 Li Li1 1 0.83255000 0.66509900 0.55167700 1.0 Li Li2 1 0.33490100 0.16745000 0.55167700 1.0 Li Li3 1 0.66509900 0.83255000 0.05167700 1.0 Li Li4 1 0.16745000 0.33490100 0.05167700 1.0 Li Li5 1 0.16745000 0.83255000 0.05167700 1.0 Fe Fe6 1 0.66666700 0.33333300 0.01388100 1.0 Fe Fe7 1 0.33333300 0.66666700 0.51388100 1.0 Ni Ni8 1 0.83193800 0.16806200 0.28668600 1.0 Ni Ni9 1 0.83193800 0.66387600 0.28668600 1.0 Ni Ni10 1 0.33612400 0.16806200 0.28668600 1.0 Ni Ni11 1 0.66387600 0.83193800 0.78668600 1.0 Ni Ni12 1 0.16806200 0.33612400 0.78668600 1.0 Ni Ni13 1 0.16806200 0.83193800 0.78668600 1.0 O O14 1 0.00000000 0.00000000 0.68760100 1.0 O O15 1 0.00000000 0.00000000 0.18760100 1.0 O O16 1 0.83597700 0.16402300 0.91124500 1.0 O O17 1 0.97011600 0.48505800 0.14693100 1.0 O O18 1 0.83597700 0.67195400 0.91124500 1.0 O O19 1 0.66666700 0.33333300 0.39366600 1.0 O O20 1 0.51494200 0.02988400 0.14693100 1.0 O O21 1 0.51494200 0.48505800 0.14693100 1.0 O O22 1 0.67195400 0.83597700 0.41124500 1.0 O O23 1 0.32804600 0.16402300 0.91124500 1.0 O O24 1 0.48505800 0.51494200 0.64693100 1.0 O O25 1 0.33333300 0.66666700 0.89366600 1.0 O O26 1 0.48505800 0.97011600 0.64693100 1.0 O O27 1 0.16402300 0.32804600 0.41124500 1.0 O O28 1 0.02988400 0.51494200 0.64693100 1.0 O O29 1 0.16402300 0.83597700 0.41124500 1.0