# generated using pymatgen data_KMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07336600 _cell_length_b 6.57717500 _cell_length_c 11.54186100 _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 385.13361951 _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 0.16609900 1.0 K K1 1 0.50000000 0.00000000 0.66609900 1.0 Mg Mg2 1 0.00000000 0.77369700 0.06982300 1.0 Mg Mg3 1 0.00000000 0.22630300 0.06982300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33565700 1.0 Mg Mg5 1 0.50000000 0.27560200 0.40917100 1.0 Mg Mg6 1 0.50000000 0.72439800 0.40917100 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16924300 1.0 Mg Mg8 1 0.00000000 0.27369700 0.56982300 1.0 Mg Mg9 1 0.00000000 0.72630300 0.56982300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83565700 1.0 Mg Mg11 1 0.50000000 0.77560200 0.90917100 1.0 Mg Mg12 1 0.50000000 0.22439800 0.90917100 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66924300 1.0 Mn Mn14 1 0.00000000 0.50000000 0.37101100 1.0 Mn Mn15 1 0.00000000 0.00000000 0.87101100 1.0