# generated using pymatgen data_Li3TiNi3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84899389 _cell_length_b 5.87855820 _cell_length_c 10.01802483 _cell_angle_alpha 88.69836175 _cell_angle_beta 106.45621032 _cell_angle_gamma 119.21908775 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3TiNi3O8 _chemical_formula_sum 'Li6 Ti2 Ni6 O16' _cell_volume 285.55127647 _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 0.50005600 0.25006200 0.75004300 1.0 Li Li1 1 0.49982800 0.74981900 0.24994200 1.0 Li Li2 1 0.50738100 0.00172300 0.50273700 1.0 Li Li3 1 0.49260900 0.49828900 0.99725700 1.0 Li Li4 1 0.49996400 0.25001200 0.24988700 1.0 Li Li5 1 0.49991900 0.74993500 0.75014600 1.0 Ti Ti6 1 0.98704300 0.98361100 0.99558600 1.0 Ti Ti7 1 0.01290300 0.51635300 0.50441300 1.0 Ni Ni8 1 0.99986300 0.74984700 0.25000500 1.0 Ni Ni9 1 0.00018200 0.25015200 0.74999800 1.0 Ni Ni10 1 0.00013800 0.75009400 0.75008000 1.0 Ni Ni11 1 0.00061900 0.00272200 0.49961600 1.0 Ni Ni12 1 0.99951000 0.49737200 0.00034600 1.0 Ni Ni13 1 0.99995400 0.24992500 0.24996400 1.0 O O14 1 0.23483100 0.85822300 0.61503000 1.0 O O15 1 0.21461500 0.34620800 0.12448300 1.0 O O16 1 0.76498600 0.64215400 0.88487100 1.0 O O17 1 0.78554900 0.15352900 0.37562700 1.0 O O18 1 0.20155300 0.08655000 0.35697600 1.0 O O19 1 0.20841800 0.57849900 0.86414700 1.0 O O20 1 0.79816200 0.41323000 0.14309800 1.0 O O21 1 0.79194500 0.92164900 0.63570700 1.0 O O22 1 0.21986600 0.12827300 0.87152400 1.0 O O23 1 0.22682800 0.63472200 0.36924200 1.0 O O24 1 0.22359200 0.37017400 0.62988600 1.0 O O25 1 0.22042300 0.86789200 0.12891200 1.0 O O26 1 0.77663300 0.13009800 0.87004200 1.0 O O27 1 0.77934500 0.63185100 0.37114400 1.0 O O28 1 0.78035100 0.37186100 0.62853700 1.0 O O29 1 0.77293700 0.86517200 0.13075400 1.0