# generated using pymatgen data_KMg6Cr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.27080000 _cell_length_b 6.71335200 _cell_length_c 11.44825000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KMg6Cr _chemical_formula_sum 'K2 Mg12 Cr2' _cell_volume 405.09330072 _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 0.00000000 0.00000000 0.83488400 1.0 K K1 1 0.00000000 0.50000000 0.33488400 1.0 Mg Mg2 1 0.00000000 0.24749700 0.58297700 1.0 Mg Mg3 1 0.00000000 0.75250300 0.58297700 1.0 Mg Mg4 1 0.50000000 0.22730000 0.41819400 1.0 Mg Mg5 1 0.50000000 0.77270000 0.41819400 1.0 Mg Mg6 1 0.50000000 0.00000000 0.65703800 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17138600 1.0 Mg Mg8 1 0.00000000 0.74749700 0.08297700 1.0 Mg Mg9 1 0.00000000 0.25250300 0.08297700 1.0 Mg Mg10 1 0.50000000 0.72730000 0.91819400 1.0 Mg Mg11 1 0.50000000 0.27270000 0.91819400 1.0 Mg Mg12 1 0.50000000 0.50000000 0.15703800 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67138600 1.0 Cr Cr14 1 0.00000000 0.00000000 0.33435300 1.0 Cr Cr15 1 0.00000000 0.50000000 0.83435300 1.0