# generated using pymatgen data_KMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.22091600 _cell_length_b 6.76921400 _cell_length_c 11.43827300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Mn _chemical_formula_sum 'K2 Mg12 Mn2' _cell_volume 404.24569869 _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 0.83438800 1.0 K K1 1 0.50000000 0.00000000 0.33438800 1.0 Mg Mg2 1 0.50000000 0.24679700 0.08126900 1.0 Mg Mg3 1 0.50000000 0.75320300 0.08126900 1.0 Mg Mg4 1 0.00000000 0.22551800 0.91853500 1.0 Mg Mg5 1 0.00000000 0.77448200 0.91853500 1.0 Mg Mg6 1 0.00000000 0.50000000 0.17221900 1.0 Mg Mg7 1 0.00000000 0.50000000 0.65594000 1.0 Mg Mg8 1 0.50000000 0.74679700 0.58126900 1.0 Mg Mg9 1 0.50000000 0.25320300 0.58126900 1.0 Mg Mg10 1 0.00000000 0.72551800 0.41853500 1.0 Mg Mg11 1 0.00000000 0.27448200 0.41853500 1.0 Mg Mg12 1 0.00000000 0.00000000 0.67221900 1.0 Mg Mg13 1 0.00000000 0.00000000 0.15594000 1.0 Mn Mn14 1 0.50000000 0.50000000 0.33784800 1.0 Mn Mn15 1 0.50000000 0.00000000 0.83784800 1.0