# generated using pymatgen data_Li2TiFe3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93510997 _cell_length_b 5.93510997 _cell_length_c 9.58573600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999967 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2TiFe3O8 _chemical_formula_sum 'Li4 Ti2 Fe6 O16' _cell_volume 292.42442035 _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 0.33333300 0.66666700 0.89564500 1.0 Li Li1 1 0.00000000 0.00000000 0.99463100 1.0 Li Li2 1 0.00000000 0.00000000 0.49463100 1.0 Li Li3 1 0.66666700 0.33333300 0.39564500 1.0 Ti Ti4 1 0.33333300 0.66666700 0.49480000 1.0 Ti Ti5 1 0.66666700 0.33333300 0.99480000 1.0 Fe Fe6 1 0.17088400 0.82911600 0.21515800 1.0 Fe Fe7 1 0.17088400 0.34176800 0.21515800 1.0 Fe Fe8 1 0.65823200 0.82911600 0.21515800 1.0 Fe Fe9 1 0.34176800 0.17088400 0.71515800 1.0 Fe Fe10 1 0.82911600 0.65823200 0.71515800 1.0 Fe Fe11 1 0.82911600 0.17088400 0.71515800 1.0 O O12 1 0.16848700 0.83151300 0.59500700 1.0 O O13 1 0.03851400 0.51925700 0.34294100 1.0 O O14 1 0.33333300 0.66666700 0.10433900 1.0 O O15 1 0.00000000 0.00000000 0.30630300 1.0 O O16 1 0.00000000 0.00000000 0.80630300 1.0 O O17 1 0.16848700 0.33697500 0.59500700 1.0 O O18 1 0.48074300 0.96148600 0.34294100 1.0 O O19 1 0.48074300 0.51925700 0.34294100 1.0 O O20 1 0.33697500 0.16848700 0.09500700 1.0 O O21 1 0.66302500 0.83151300 0.59500700 1.0 O O22 1 0.51925700 0.48074300 0.84294100 1.0 O O23 1 0.51925700 0.03851400 0.84294100 1.0 O O24 1 0.66666700 0.33333300 0.60433900 1.0 O O25 1 0.83151300 0.66302500 0.09500700 1.0 O O26 1 0.96148600 0.48074300 0.84294100 1.0 O O27 1 0.83151300 0.16848700 0.09500700 1.0