# generated using pymatgen data_KMg6Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97775300 _cell_length_b 6.72747700 _cell_length_c 11.20766000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Fe _chemical_formula_sum 'K2 Mg12 Fe2' _cell_volume 375.31896670 _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 K K0 1 0.50000000 0.50000000 0.15587500 1.0 K K1 1 0.50000000 0.00000000 0.65587500 1.0 Mg Mg2 1 0.00000000 0.21953600 0.07381300 1.0 Mg Mg3 1 0.00000000 0.78046400 0.07381300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.84182600 1.0 Mg Mg5 1 0.50000000 0.21873800 0.90347200 1.0 Mg Mg6 1 0.50000000 0.78126200 0.90347200 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66920600 1.0 Mg Mg8 1 0.00000000 0.71953600 0.57381300 1.0 Mg Mg9 1 0.00000000 0.28046400 0.57381300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.34182600 1.0 Mg Mg11 1 0.50000000 0.71873800 0.40347200 1.0 Mg Mg12 1 0.50000000 0.28126200 0.40347200 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16920600 1.0 Fe Fe14 1 0.00000000 0.50000000 0.37852300 1.0 Fe Fe15 1 0.00000000 0.00000000 0.87852300 1.0