# generated using pymatgen data_Li13(FeO6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56119700 _cell_length_b 5.62580674 _cell_length_c 7.94824477 _cell_angle_alpha 90.16138720 _cell_angle_beta 91.74468783 _cell_angle_gamma 90.29136835 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li13(FeO6)2 _chemical_formula_sum 'Li13 Fe2 O12' _cell_volume 248.55093976 _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 0.70098300 0.11620100 0.63581400 1.0 Li Li1 1 0.37169700 0.18719400 0.89189800 1.0 Li Li2 1 0.04246800 0.22276100 0.28806400 1.0 Li Li3 1 0.81547800 0.39139300 0.89597300 1.0 Li Li4 1 0.48230900 0.31711700 0.19836500 1.0 Li Li5 1 0.12966800 0.30938000 0.60566000 1.0 Li Li6 1 0.92578900 0.63663800 0.40902000 1.0 Li Li7 1 0.49058100 0.71233100 0.77148300 1.0 Li Li8 1 0.16489800 0.62261500 0.10844800 1.0 Li Li9 1 0.00028300 0.78685100 0.71742500 1.0 Li Li10 1 0.58298500 0.81110200 0.08127100 1.0 Li Li11 1 0.28223000 0.88098800 0.39012800 1.0 Li Li12 1 0.69874900 0.98663600 0.35320800 1.0 Fe Fe13 1 0.51089400 0.49659600 0.49504600 1.0 Fe Fe14 1 0.98868500 0.00352500 0.00361700 1.0 O O15 1 0.98617500 0.12992400 0.78243600 1.0 O O16 1 0.69040200 0.14576300 0.05358900 1.0 O O17 1 0.34612600 0.21623200 0.41682600 1.0 O O18 1 0.52048700 0.37412700 0.71928800 1.0 O O19 1 0.15635400 0.28614100 0.07118000 1.0 O O20 1 0.79945300 0.32104500 0.44127100 1.0 O O21 1 0.21780300 0.64439300 0.55804000 1.0 O O22 1 0.82805100 0.72728400 0.92727500 1.0 O O23 1 0.48336700 0.64452300 0.27785200 1.0 O O24 1 0.69129200 0.77801700 0.56214400 1.0 O O25 1 0.28373700 0.85240300 0.94810700 1.0 O O26 1 0.99717700 0.88113200 0.23316800 1.0