# generated using pymatgen data_LiTi2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91266200 _cell_length_b 8.20428600 _cell_length_c 8.90507973 _cell_angle_alpha 89.89937132 _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 285.85794445 _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 0.50000000 0.12625500 0.86747300 1.0 Li Li1 1 0.50000000 0.87374500 0.13252700 1.0 Li Li2 1 0.00000000 0.87303500 0.36736600 1.0 Li Li3 1 0.00000000 0.12696500 0.63263400 1.0 Ti Ti4 1 0.50000000 0.85463600 0.62287400 1.0 Ti Ti5 1 0.00000000 0.85347000 0.88560400 1.0 Ti Ti6 1 0.00000000 0.38813100 0.88903000 1.0 Ti Ti7 1 0.00000000 0.61186900 0.11097000 1.0 Ti Ti8 1 0.00000000 0.14653000 0.11439600 1.0 Ti Ti9 1 0.50000000 0.14536400 0.37712600 1.0 Ti Ti10 1 0.50000000 0.61197600 0.38267600 1.0 Ti Ti11 1 0.50000000 0.38802400 0.61732400 1.0 O O12 1 0.00000000 0.88312600 0.65082900 1.0 O O13 1 0.00000000 0.36939700 0.65360900 1.0 O O14 1 0.50000000 0.36871000 0.85303900 1.0 O O15 1 0.50000000 0.88266900 0.85588200 1.0 O O16 1 0.00000000 0.62468300 0.89027000 1.0 O O17 1 0.00000000 0.12436800 0.90047300 1.0 O O18 1 0.00000000 0.87563200 0.09952700 1.0 O O19 1 0.00000000 0.37531700 0.10973000 1.0 O O20 1 0.50000000 0.11733100 0.14411800 1.0 O O21 1 0.50000000 0.63129000 0.14696100 1.0 O O22 1 0.00000000 0.63060300 0.34639100 1.0 O O23 1 0.00000000 0.11687400 0.34917100 1.0 O O24 1 0.50000000 0.37468500 0.39753300 1.0 O O25 1 0.50000000 0.87458100 0.40293200 1.0 O O26 1 0.50000000 0.12541900 0.59706800 1.0 O O27 1 0.50000000 0.62531500 0.60246700 1.0