# generated using pymatgen data_K8Li9(FeO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.56758000 _cell_length_b 9.14214348 _cell_length_c 10.49165752 _cell_angle_alpha 91.24626671 _cell_angle_beta 98.68322908 _cell_angle_gamma 89.87873556 _symmetry_Int_Tables_number 1 _chemical_formula_structural K8Li9(FeO4)4 _chemical_formula_sum 'K8 Li9 Fe4 O16' _cell_volume 527.77519707 _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 K K0 1 0.17222200 0.00185400 0.87645200 1.0 K K1 1 0.10182400 0.71872900 0.37392700 1.0 K K2 1 0.36247900 0.51676900 0.64444300 1.0 K K3 1 0.35584600 0.26829300 0.12296700 1.0 K K4 1 0.64886700 0.73696800 0.87350800 1.0 K K5 1 0.62855200 0.49293000 0.35272500 1.0 K K6 1 0.89276200 0.27133700 0.61961300 1.0 K K7 1 0.83697600 0.00035100 0.14304300 1.0 Li Li8 1 0.07591200 0.75760800 0.70269400 1.0 Li Li9 1 0.16280200 0.98516300 0.56041800 1.0 Li Li10 1 0.27756900 0.49220200 0.92543200 1.0 Li Li11 1 0.41041600 0.25533200 0.80426200 1.0 Li Li12 1 0.41356500 0.96685200 0.30421700 1.0 Li Li13 1 0.59463100 0.02341400 0.70453600 1.0 Li Li14 1 0.58252500 0.74071800 0.19316400 1.0 Li Li15 1 0.72363200 0.50868400 0.07061800 1.0 Li Li16 1 0.92937900 0.24729300 0.30351600 1.0 Fe Fe17 1 0.17510300 0.71513700 0.06058800 1.0 Fe Fe18 1 0.34928900 0.20564600 0.44848500 1.0 Fe Fe19 1 0.67075400 0.80132900 0.55052700 1.0 Fe Fe20 1 0.82404200 0.28425200 0.93793500 1.0 O O21 1 0.14831700 0.69707500 0.87944900 1.0 O O22 1 0.11563500 0.30026400 0.87360900 1.0 O O23 1 0.14918200 0.05292700 0.38021800 1.0 O O24 1 0.19745000 0.37997600 0.41811900 1.0 O O25 1 0.39332100 0.83252300 0.62861700 1.0 O O26 1 0.36708100 0.18101800 0.62404300 1.0 O O27 1 0.33279800 0.89030600 0.12514700 1.0 O O28 1 0.40224400 0.56717600 0.11462600 1.0 O O29 1 0.59679100 0.43151800 0.87847400 1.0 O O30 1 0.66415400 0.10808900 0.87842400 1.0 O O31 1 0.57665100 0.78748200 0.37599700 1.0 O O32 1 0.60088000 0.19478100 0.35598000 1.0 O O33 1 0.84818900 0.63616800 0.57948500 1.0 O O34 1 0.87825000 0.93355000 0.64465200 1.0 O O35 1 0.87805500 0.70323800 0.12131700 1.0 O O36 1 0.86085300 0.30370700 0.11992600 1.0