# generated using pymatgen data_Li(FeO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84733819 _cell_length_b 5.84733819 _cell_length_c 9.41520489 _cell_angle_alpha 89.73344558 _cell_angle_beta 89.73344558 _cell_angle_gamma 119.61718094 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(FeO2)2 _chemical_formula_sum 'Li4 Fe8 O16' _cell_volume 279.84700540 _cell_formula_units_Z 4 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 0.32746100 0.66778200 0.10557400 1.0 Li Li1 1 0.00201800 0.00701800 0.00341400 1.0 Li Li2 1 0.00701800 0.00201800 0.50341400 1.0 Li Li3 1 0.66778200 0.32746100 0.60557400 1.0 Fe Fe4 1 0.16846300 0.34107000 0.78736300 1.0 Fe Fe5 1 0.34103800 0.65782000 0.51443800 1.0 Fe Fe6 1 0.66044100 0.83106200 0.78704800 1.0 Fe Fe7 1 0.16860400 0.83116000 0.78607900 1.0 Fe Fe8 1 0.83116000 0.16860400 0.28607900 1.0 Fe Fe9 1 0.65782000 0.34103800 0.01443800 1.0 Fe Fe10 1 0.34107000 0.16846300 0.28736300 1.0 Fe Fe11 1 0.83106200 0.66044100 0.28704800 1.0 O O12 1 0.17581800 0.32802800 0.39889100 1.0 O O13 1 0.47572000 0.50849100 0.66083800 1.0 O O14 1 0.32944200 0.65895900 0.89676700 1.0 O O15 1 0.00342100 0.01116400 0.69128000 1.0 O O16 1 0.01116400 0.00342100 0.19128000 1.0 O O17 1 0.67274000 0.82648400 0.40100300 1.0 O O18 1 0.04245300 0.50827900 0.65722600 1.0 O O19 1 0.48809800 0.95432800 0.65586900 1.0 O O20 1 0.83716400 0.17515800 0.90029400 1.0 O O21 1 0.17515800 0.83716400 0.40029400 1.0 O O22 1 0.50827900 0.04245300 0.15722600 1.0 O O23 1 0.95432800 0.48809800 0.15586900 1.0 O O24 1 0.65895900 0.32944200 0.39676700 1.0 O O25 1 0.32802800 0.17581800 0.89889100 1.0 O O26 1 0.50849100 0.47572000 0.16083800 1.0 O O27 1 0.82648400 0.67274000 0.90100300 1.0