# generated using pymatgen data_Li(FeO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.68363003 _cell_length_b 5.68363003 _cell_length_c 9.56387200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000035 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(FeO2)2 _chemical_formula_sum 'Li4 Fe8 O16' _cell_volume 267.55679537 _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 0.66666700 0.33333300 0.11063200 1.0 Li Li1 1 0.00000000 0.00000000 0.00389500 1.0 Li Li2 1 0.00000000 0.00000000 0.50389500 1.0 Li Li3 1 0.33333300 0.66666700 0.61063200 1.0 Fe Fe4 1 0.34833300 0.17416600 0.78547500 1.0 Fe Fe5 1 0.66666700 0.33333300 0.50481100 1.0 Fe Fe6 1 0.82583400 0.65166700 0.78547500 1.0 Fe Fe7 1 0.82583400 0.17416600 0.78547500 1.0 Fe Fe8 1 0.17416600 0.82583400 0.28547500 1.0 Fe Fe9 1 0.33333300 0.66666700 0.00481100 1.0 Fe Fe10 1 0.17416600 0.34833300 0.28547500 1.0 Fe Fe11 1 0.65166700 0.82583400 0.28547500 1.0 O O12 1 0.32563700 0.16281900 0.39366700 1.0 O O13 1 0.51751600 0.48248400 0.66601000 1.0 O O14 1 0.66666700 0.33333300 0.89844900 1.0 O O15 1 0.00000000 0.00000000 0.69404000 1.0 O O16 1 0.00000000 0.00000000 0.19404000 1.0 O O17 1 0.83718100 0.67436300 0.39366700 1.0 O O18 1 0.51751600 0.03503200 0.66601000 1.0 O O19 1 0.96496800 0.48248400 0.66601000 1.0 O O20 1 0.16281900 0.83718100 0.89366700 1.0 O O21 1 0.83718100 0.16281900 0.39366700 1.0 O O22 1 0.03503200 0.51751600 0.16601000 1.0 O O23 1 0.48248400 0.96496800 0.16601000 1.0 O O24 1 0.33333300 0.66666700 0.39844900 1.0 O O25 1 0.16281900 0.32563700 0.89366700 1.0 O O26 1 0.48248400 0.51751600 0.16601000 1.0 O O27 1 0.67436300 0.83718100 0.89366700 1.0