# generated using pymatgen data_Li3TiNi3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74583230 _cell_length_b 5.85356261 _cell_length_c 8.49742653 _cell_angle_alpha 89.25749157 _cell_angle_beta 89.99230442 _cell_angle_gamma 89.98913646 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3TiNi3O8 _chemical_formula_sum 'Li6 Ti2 Ni6 O16' _cell_volume 285.77494647 _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 0.99998000 0.99995400 0.50002400 1.0 Li Li1 1 0.50000700 0.49998900 0.99999200 1.0 Li Li2 1 0.75001900 0.25008500 0.25000500 1.0 Li Li3 1 0.25000700 0.74995600 0.75001300 1.0 Li Li4 1 0.24999100 0.25005700 0.25000600 1.0 Li Li5 1 0.75000400 0.74993400 0.75000600 1.0 Ti Ti6 1 0.00007500 0.99995500 0.00001000 1.0 Ti Ti7 1 0.50011700 0.50010600 0.50000100 1.0 Ni Ni8 1 0.99986700 0.50006700 0.49994800 1.0 Ni Ni9 1 0.49999200 0.99998300 0.00000600 1.0 Ni Ni10 1 0.74996500 0.75011500 0.25013400 1.0 Ni Ni11 1 0.25001100 0.24985800 0.74989100 1.0 Ni Ni12 1 0.24994700 0.75007900 0.24999800 1.0 Ni Ni13 1 0.74997400 0.24992200 0.75001900 1.0 O O14 1 0.00032800 0.98907900 0.23558300 1.0 O O15 1 0.50070000 0.48885400 0.73555900 1.0 O O16 1 0.99924800 0.01092100 0.76439900 1.0 O O17 1 0.49961600 0.51119000 0.26444700 1.0 O O18 1 0.49954900 0.98454100 0.22127200 1.0 O O19 1 0.99922900 0.48424300 0.72127700 1.0 O O20 1 0.50071700 0.01558500 0.77869400 1.0 O O21 1 0.00037100 0.51573200 0.27873200 1.0 O O22 1 0.24020000 0.72224300 0.50051100 1.0 O O23 1 0.74027700 0.22234400 0.00043300 1.0 O O24 1 0.75990600 0.72228900 0.50026600 1.0 O O25 1 0.25992500 0.22232500 0.00018500 1.0 O O26 1 0.24011400 0.27760800 0.49969600 1.0 O O27 1 0.74018500 0.77770300 0.99981600 1.0 O O28 1 0.75978900 0.27759300 0.49956800 1.0 O O29 1 0.25988900 0.77769300 0.99950700 1.0