# generated using pymatgen data_Li4Cr5Fe3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89231964 _cell_length_b 5.89231964 _cell_length_c 9.51771911 _cell_angle_alpha 89.05252652 _cell_angle_beta 89.05252652 _cell_angle_gamma 59.82694238 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr5Fe3O16 _chemical_formula_sum 'Li4 Cr5 Fe3 O16' _cell_volume 285.62556811 _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 0.66752900 0.66752900 0.10629500 1.0 Li Li1 1 0.99854100 0.99854100 0.00348700 1.0 Li Li2 1 0.99884400 0.99884400 0.50450700 1.0 Li Li3 1 0.33270700 0.33270700 0.60489800 1.0 Cr Cr4 1 0.33575300 0.82998400 0.78968200 1.0 Cr Cr5 1 0.66870900 0.66870900 0.51458100 1.0 Cr Cr6 1 0.82998400 0.33575300 0.78968200 1.0 Cr Cr7 1 0.16782300 0.16782300 0.29209300 1.0 Cr Cr8 1 0.33560600 0.33560600 0.01716500 1.0 Fe Fe9 1 0.82830600 0.82830600 0.78283300 1.0 Fe Fe10 1 0.16807100 0.66040000 0.28505100 1.0 Fe Fe11 1 0.66040000 0.16807100 0.28505100 1.0 O O12 1 0.33156400 0.84594300 0.39718300 1.0 O O13 1 0.52148100 0.52148100 0.66581200 1.0 O O14 1 0.66437300 0.66437300 0.89768100 1.0 O O15 1 0.00141100 0.00141100 0.69029900 1.0 O O16 1 0.00272200 0.00272200 0.18948800 1.0 O O17 1 0.84594300 0.33156400 0.39718300 1.0 O O18 1 0.50907300 0.95960300 0.65939900 1.0 O O19 1 0.95960300 0.50907300 0.65939900 1.0 O O20 1 0.16449100 0.16449100 0.89127500 1.0 O O21 1 0.83605400 0.83605400 0.40143700 1.0 O O22 1 0.04052400 0.47033400 0.16003200 1.0 O O23 1 0.47033400 0.04052400 0.16003200 1.0 O O24 1 0.33208000 0.33208000 0.39773900 1.0 O O25 1 0.17638900 0.67039500 0.89659500 1.0 O O26 1 0.48090600 0.48090600 0.15677500 1.0 O O27 1 0.67039500 0.17638900 0.89659500 1.0