# generated using pymatgen data_Li(FeO2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86523201 _cell_length_b 5.86523201 _cell_length_c 9.50295400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.12214682 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(FeO2)2 _chemical_formula_sum 'Li4 Fe8 O16' _cell_volume 282.76378718 _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 0.16878500 0.83121500 0.10645100 1.0 Li Li1 1 0.50073000 0.49927000 0.00347200 1.0 Li Li2 1 0.49927000 0.50073000 0.50347200 1.0 Li Li3 1 0.83121500 0.16878500 0.60645100 1.0 Fe Fe4 1 0.84001600 0.66971700 0.78591900 1.0 Fe Fe5 1 0.16168800 0.83831200 0.50961400 1.0 Fe Fe6 1 0.33028300 0.15998400 0.78591900 1.0 Fe Fe7 1 0.33097400 0.66902600 0.78474800 1.0 Fe Fe8 1 0.66902600 0.33097400 0.28474800 1.0 Fe Fe9 1 0.83831200 0.16168800 0.00961400 1.0 Fe Fe10 1 0.66971700 0.84001600 0.28591900 1.0 Fe Fe11 1 0.15998400 0.33028300 0.28591900 1.0 O O12 1 0.82287100 0.67716000 0.39868800 1.0 O O13 1 0.01661600 0.98338400 0.66903300 1.0 O O14 1 0.16157500 0.83842500 0.89307900 1.0 O O15 1 0.50535400 0.49464600 0.69061500 1.0 O O16 1 0.49464600 0.50535400 0.19061500 1.0 O O17 1 0.32284000 0.17712900 0.39868800 1.0 O O18 1 0.00530900 0.54045900 0.66054800 1.0 O O19 1 0.45954100 0.99469100 0.66054800 1.0 O O20 1 0.66444900 0.33555100 0.89712400 1.0 O O21 1 0.33555100 0.66444900 0.39712400 1.0 O O22 1 0.54045900 0.00530900 0.16054800 1.0 O O23 1 0.99469100 0.45954100 0.16054800 1.0 O O24 1 0.83842500 0.16157500 0.39307900 1.0 O O25 1 0.67716000 0.82287100 0.89868800 1.0 O O26 1 0.98338400 0.01661600 0.16903300 1.0 O O27 1 0.17712900 0.32284000 0.89868800 1.0