# generated using pymatgen data_Li8FeO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60721418 _cell_length_b 5.60721418 _cell_length_c 10.91673800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.74390832 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li8FeO6 _chemical_formula_sum 'Li16 Fe2 O12' _cell_volume 294.99403554 _cell_formula_units_Z 2 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 0.00621800 0.69562900 0.23109200 1.0 Li Li1 1 0.00032400 0.61037700 0.87283900 1.0 Li Li2 1 0.99967600 0.38962300 0.37283900 1.0 Li Li3 1 0.99378200 0.30437100 0.73109200 1.0 Li Li4 1 0.33642000 0.66970100 0.59153300 1.0 Li Li5 1 0.33029900 0.66358000 0.09153300 1.0 Li Li6 1 0.31051200 0.31051200 0.23268600 1.0 Li Li7 1 0.38655900 0.38655900 0.87295000 1.0 Li Li8 1 0.61344100 0.61344100 0.37295000 1.0 Li Li9 1 0.30437100 0.99378200 0.73109200 1.0 Li Li10 1 0.68948800 0.68948800 0.73268600 1.0 Li Li11 1 0.38962300 0.99967600 0.37283900 1.0 Li Li12 1 0.66358000 0.33029900 0.09153300 1.0 Li Li13 1 0.66970100 0.33642000 0.59153300 1.0 Li Li14 1 0.61037700 0.00032400 0.87283900 1.0 Li Li15 1 0.69562900 0.00621800 0.23109200 1.0 Fe Fe16 1 0.99689100 0.99689100 0.00637100 1.0 Fe Fe17 1 0.00310900 0.00310900 0.50637100 1.0 O O18 1 0.01014600 0.68793700 0.05029200 1.0 O O19 1 0.98985400 0.31206300 0.55029200 1.0 O O20 1 0.33313700 0.66502200 0.78402100 1.0 O O21 1 0.99625500 0.99625500 0.83050600 1.0 O O22 1 0.00374500 0.00374500 0.33050600 1.0 O O23 1 0.33497800 0.66686300 0.28402100 1.0 O O24 1 0.31395600 0.31395600 0.05307900 1.0 O O25 1 0.31206300 0.98985400 0.55029200 1.0 O O26 1 0.68604400 0.68604400 0.55307900 1.0 O O27 1 0.66686300 0.33497800 0.28402100 1.0 O O28 1 0.66502200 0.33313700 0.78402100 1.0 O O29 1 0.68793700 0.01014600 0.05029200 1.0