# generated using pymatgen data_LiTi2O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.78924710 _cell_length_b 8.11398663 _cell_length_c 9.04870677 _cell_angle_alpha 89.99863841 _cell_angle_beta 90.00006670 _cell_angle_gamma 90.00011012 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiTi2O4 _chemical_formula_sum 'Li4 Ti8 O16' _cell_volume 278.21063623 _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 0.99994849 0.00067836 0.95961389 1.0 Li Li1 1 0.49999812 0.74924262 0.45968237 1.0 Li Li2 1 0.50000285 0.50068638 0.79038807 1.0 Li Li3 1 0.99997832 0.24932274 0.29014054 1.0 Ti Ti4 1 0.00001015 0.00890181 0.51815224 1.0 Ti Ti5 1 0.49999712 0.74109490 0.01820362 1.0 Ti Ti6 1 0.49999815 0.50894646 0.23181832 1.0 Ti Ti7 1 0.00001187 0.24112303 0.73184196 1.0 Ti Ti8 1 0.00001022 0.48885251 0.50982379 1.0 Ti Ti9 1 0.49999344 0.26115371 0.00992890 1.0 Ti Ti10 1 0.49999343 0.98886063 0.24008300 1.0 Ti Ti11 1 0.00001069 0.76111530 0.74019859 1.0 O O12 1 0.00000266 0.99806436 0.73992215 1.0 O O13 1 0.00000632 0.50167100 0.72229073 1.0 O O14 1 0.50000263 0.75193920 0.23990795 1.0 O O15 1 0.49999500 0.24830484 0.22232699 1.0 O O16 1 0.50000373 0.98955125 0.47383776 1.0 O O17 1 0.50000522 0.51069544 0.47032287 1.0 O O18 1 -0.00000075 0.76044560 0.97399446 1.0 O O19 1 -0.00000276 0.23932718 0.97049083 1.0 O O20 1 0.00000803 0.74829460 0.52774817 1.0 O O21 1 0.00000376 0.25191268 0.51006593 1.0 O O22 1 0.49999381 0.00167044 0.02769386 1.0 O O23 1 0.50000396 0.49809674 0.01011529 1.0 O O24 1 0.50000516 0.73930948 0.77973033 1.0 O O25 1 0.50000438 0.26043940 0.77618235 1.0 O O26 1 -0.00000216 0.01068468 0.27953749 1.0 O O27 1 0.00000019 0.48961367 0.27603752 1.0