# generated using pymatgen data_Li4Ti2Cr3Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.87738319 _cell_length_b 5.87738319 _cell_length_c 9.44894463 _cell_angle_alpha 89.97082724 _cell_angle_beta 89.97082724 _cell_angle_gamma 60.06069164 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti2Cr3Fe3O16 _chemical_formula_sum 'Li4 Ti2 Cr3 Fe3 O16' _cell_volume 282.84411662 _cell_formula_units_Z 1 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 0.32941500 0.32941500 0.89565500 1.0 Li Li1 1 0.00344200 0.00344200 0.99452400 1.0 Li Li2 1 0.00125900 0.00125900 0.49418500 1.0 Li Li3 1 0.66544400 0.66544400 0.39672200 1.0 Ti Ti4 1 0.33836400 0.33836400 0.48507800 1.0 Ti Ti5 1 0.66692200 0.66692200 0.99942000 1.0 Cr Cr6 1 0.16927300 0.65975600 0.21372300 1.0 Cr Cr7 1 0.65975600 0.16927300 0.21372300 1.0 Cr Cr8 1 0.82996000 0.82996000 0.71371600 1.0 Fe Fe9 1 0.17041200 0.17041200 0.21716200 1.0 Fe Fe10 1 0.33961700 0.83024800 0.71456300 1.0 Fe Fe11 1 0.83024800 0.33961700 0.71456300 1.0 O O12 1 0.17160300 0.67121200 0.59840800 1.0 O O13 1 0.48044100 0.48044100 0.34331400 1.0 O O14 1 0.33068300 0.33068300 0.10392100 1.0 O O15 1 0.00081200 0.00081200 0.30828400 1.0 O O16 1 0.00358200 0.00358200 0.80659400 1.0 O O17 1 0.67121200 0.17160300 0.59840800 1.0 O O18 1 0.03896700 0.48451400 0.34950300 1.0 O O19 1 0.48451400 0.03896700 0.34950300 1.0 O O20 1 0.83263900 0.83263900 0.09184000 1.0 O O21 1 0.16346000 0.16346000 0.60146300 1.0 O O22 1 0.51432400 0.95711000 0.83709500 1.0 O O23 1 0.95711000 0.51432400 0.83709500 1.0 O O24 1 0.66200900 0.66200900 0.60982500 1.0 O O25 1 0.33804200 0.82665300 0.09214200 1.0 O O26 1 0.51996800 0.51996800 0.83491100 1.0 O O27 1 0.82665300 0.33804200 0.09214200 1.0