# generated using pymatgen data_LiTi2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94022200 _cell_length_b 8.15514800 _cell_length_c 8.89467900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTi2O4 _chemical_formula_sum 'Li4 Ti8 O16' _cell_volume 285.81355252 _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 0.00000000 0.62277200 0.00707800 1.0 Li Li1 1 0.50000000 0.37722800 0.50707800 1.0 Li Li2 1 0.50000000 0.63006100 0.75384600 1.0 Li Li3 1 0.00000000 0.36993900 0.25384600 1.0 Ti Ti4 1 0.00000000 0.64594500 0.50061400 1.0 Ti Ti5 1 0.00000000 0.11682400 0.50570300 1.0 Ti Ti6 1 0.50000000 0.35405500 0.00061400 1.0 Ti Ti7 1 0.50000000 0.88317600 0.00570300 1.0 Ti Ti8 1 0.50000000 0.64190700 0.24628200 1.0 Ti Ti9 1 0.50000000 0.11191700 0.24502700 1.0 Ti Ti10 1 0.00000000 0.35809300 0.74628200 1.0 Ti Ti11 1 0.00000000 0.88808300 0.74502700 1.0 O O12 1 0.00000000 0.62705000 0.72203500 1.0 O O13 1 0.00000000 0.12662300 0.73201900 1.0 O O14 1 0.50000000 0.37295000 0.22203500 1.0 O O15 1 0.50000000 0.87337700 0.23201900 1.0 O O16 1 0.50000000 0.61825700 0.47618500 1.0 O O17 1 0.50000000 0.13529000 0.47382000 1.0 O O18 1 0.00000000 0.38174300 0.97618500 1.0 O O19 1 0.00000000 0.86471000 0.97382000 1.0 O O20 1 0.00000000 0.37644900 0.52250000 1.0 O O21 1 0.00000000 0.87655800 0.51994300 1.0 O O22 1 0.50000000 0.62355100 0.02250000 1.0 O O23 1 0.50000000 0.12344200 0.01994300 1.0 O O24 1 0.50000000 0.38524700 0.76775700 1.0 O O25 1 0.50000000 0.87143800 0.77657600 1.0 O O26 1 0.00000000 0.61475300 0.26775700 1.0 O O27 1 0.00000000 0.12856200 0.27657600 1.0