# generated using pymatgen data_LiTi2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.20428523 _cell_length_b 3.91266200 _cell_length_c 8.90508036 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.10062819 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTi2O4 _chemical_formula_sum 'Li4 Ti8 O16' _cell_volume 285.85793777 _cell_formula_units_Z 4 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 0.99880200 0.49999800 0.23989200 1.0 Li Li1 1 0.25131200 0.49999800 0.50494600 1.0 Li Li2 1 0.25202200 0.00000000 0.73978600 1.0 Li Li3 1 0.99824700 0.00000000 0.00477200 1.0 Ti Ti4 1 0.27042100 0.49999800 0.99529400 1.0 Ti Ti5 1 0.27158700 0.00000000 0.25802400 1.0 Ti Ti6 1 0.73692500 0.00000000 0.26145000 1.0 Ti Ti7 1 0.51315800 0.00000000 0.48929600 1.0 Ti Ti8 1 0.97858300 0.00000000 0.49227300 1.0 Ti Ti9 1 0.97958500 0.49999800 0.75505400 1.0 Ti Ti10 1 0.51308100 0.49999800 0.75509500 1.0 Ti Ti11 1 0.73646800 0.49999800 0.99577700 1.0 O O12 1 0.24193100 0.00000000 0.02324800 1.0 O O13 1 0.75566000 0.00000000 0.02602900 1.0 O O14 1 0.75634700 0.49999800 0.22545800 1.0 O O15 1 0.24238700 0.49999800 0.22830100 1.0 O O16 1 0.50037400 0.00000000 0.26268900 1.0 O O17 1 0.00068900 0.00000000 0.27289300 1.0 O O18 1 0.24916000 0.00000000 0.47827300 1.0 O O19 1 0.74972800 0.00000000 0.48795400 1.0 O O20 1 0.00778000 0.49999800 0.52349300 1.0 O O21 1 0.49348000 0.49999800 0.52511500 1.0 O O22 1 0.49452400 0.00000000 0.72466700 1.0 O O23 1 0.00776500 0.00000000 0.72829100 1.0 O O24 1 0.75037200 0.49999800 0.76995300 1.0 O O25 1 0.25047600 0.49999800 0.77535100 1.0 O O26 1 0.99949100 0.49999800 0.97559800 1.0 O O27 1 0.49965800 0.49999800 0.98101500 1.0