# generated using pymatgen data_Li6Fe3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.00569567 _cell_length_b 6.03162231 _cell_length_c 10.41819155 _cell_angle_alpha 89.17301025 _cell_angle_beta 75.08062037 _cell_angle_gamma 121.05865532 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Fe3O8 _chemical_formula_sum 'Li12 Fe6 O16' _cell_volume 307.40530740 _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 0.47373400 0.47691300 0.00761600 1.0 Li Li1 1 0.99422100 0.99990200 0.00126900 1.0 Li Li2 1 0.49408700 0.00302800 0.00011700 1.0 Li Li3 1 0.57515600 0.27873700 0.15122900 1.0 Li Li4 1 0.00158300 0.98012700 0.50302700 1.0 Li Li5 1 0.42454600 0.22087900 0.34945100 1.0 Li Li6 1 0.50592100 0.49787800 0.49981600 1.0 Li Li7 1 0.00627400 0.50122800 0.49862200 1.0 Li Li8 1 0.56888900 0.77831600 0.64947100 1.0 Li Li9 1 0.52841400 0.02499500 0.49266500 1.0 Li Li10 1 0.43035900 0.72121000 0.85134800 1.0 Li Li11 1 0.99786600 0.52200400 0.99720600 1.0 Fe Fe12 1 0.50008500 0.75002500 0.24998100 1.0 Fe Fe13 1 0.00014100 0.75009700 0.24993100 1.0 Fe Fe14 1 0.00001500 0.25008300 0.24992900 1.0 Fe Fe15 1 0.00005600 0.75020800 0.74987400 1.0 Fe Fe16 1 0.99968000 0.24980800 0.75002500 1.0 Fe Fe17 1 0.50013000 0.25018300 0.74989200 1.0 O O18 1 0.24518700 0.62213600 0.12687400 1.0 O O19 1 0.74999500 0.63796800 0.13682200 1.0 O O20 1 0.75263400 0.10694300 0.13317400 1.0 O O21 1 0.22694100 0.11411000 0.13725900 1.0 O O22 1 0.25032300 0.86207400 0.36290300 1.0 O O23 1 0.75506700 0.87809800 0.37292000 1.0 O O24 1 0.77336300 0.38614400 0.36255700 1.0 O O25 1 0.24755500 0.39309900 0.36670700 1.0 O O26 1 0.75444100 0.61274400 0.63228800 1.0 O O27 1 0.21699400 0.59757300 0.64190400 1.0 O O28 1 0.25348200 0.11888700 0.62695300 1.0 O O29 1 0.75695900 0.13865200 0.64001400 1.0 O O30 1 0.78304700 0.90245100 0.85798200 1.0 O O31 1 0.24588500 0.88761700 0.86750500 1.0 O O32 1 0.24329700 0.36151600 0.85970500 1.0 O O33 1 0.74681700 0.38144200 0.87282000 1.0