# generated using pymatgen data_Li4Ti3Cr2Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93577044 _cell_length_b 5.93577044 _cell_length_c 9.60517379 _cell_angle_alpha 89.62241666 _cell_angle_beta 89.62241666 _cell_angle_gamma 59.89226583 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Cr2Fe3O16 _chemical_formula_sum 'Li4 Ti3 Cr2 Fe3 O16' _cell_volume 292.75545542 _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 0.66872100 0.66872100 0.10812900 1.0 Li Li1 1 0.99615800 0.99615800 0.00512800 1.0 Li Li2 1 0.99652800 0.99652800 0.50333800 1.0 Li Li3 1 0.33279500 0.33279500 0.60449000 1.0 Ti Ti4 1 0.33663900 0.83238100 0.78648500 1.0 Ti Ti5 1 0.83238100 0.33663900 0.78648500 1.0 Ti Ti6 1 0.16911300 0.16911300 0.28580100 1.0 Cr Cr7 1 0.66552900 0.66552900 0.51374700 1.0 Cr Cr8 1 0.33630000 0.33630000 0.01745600 1.0 Fe Fe9 1 0.83074300 0.83074300 0.78633300 1.0 Fe Fe10 1 0.16993900 0.66061300 0.28736100 1.0 Fe Fe11 1 0.66061300 0.16993900 0.28736100 1.0 O O12 1 0.33005900 0.84137800 0.39947500 1.0 O O13 1 0.51918700 0.51918700 0.66308800 1.0 O O14 1 0.66276800 0.66276800 0.89586800 1.0 O O15 1 0.00230500 0.00230500 0.68898800 1.0 O O16 1 0.00052600 0.00052600 0.19092800 1.0 O O17 1 0.84137800 0.33005900 0.39947500 1.0 O O18 1 0.51337100 0.95706900 0.65819100 1.0 O O19 1 0.95706900 0.51337100 0.65819100 1.0 O O20 1 0.16504700 0.16504700 0.89446200 1.0 O O21 1 0.83384800 0.83384800 0.40047100 1.0 O O22 1 0.04082800 0.47272900 0.15904000 1.0 O O23 1 0.47272900 0.04082800 0.15904000 1.0 O O24 1 0.33004900 0.33004900 0.39696400 1.0 O O25 1 0.17319900 0.67223700 0.89846500 1.0 O O26 1 0.48079100 0.48079100 0.15875500 1.0 O O27 1 0.67223700 0.17319900 0.89846500 1.0