# generated using pymatgen data_KCeMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.40526100 _cell_length_b 7.02466300 _cell_length_c 11.92915800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KCeMg6 _chemical_formula_sum 'K2 Ce2 Mg12' _cell_volume 452.95176298 _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 0.50000000 0.34944200 1.0 K K1 1 0.00000000 0.00000000 0.84944200 1.0 Ce Ce2 1 0.50000000 0.50000000 0.15519100 1.0 Ce Ce3 1 0.50000000 0.00000000 0.65519100 1.0 Mg Mg4 1 0.00000000 0.25251800 0.08788700 1.0 Mg Mg5 1 0.00000000 0.74748200 0.08788700 1.0 Mg Mg6 1 0.00000000 0.50000000 0.83307500 1.0 Mg Mg7 1 0.50000000 0.26755300 0.91587300 1.0 Mg Mg8 1 0.50000000 0.73244700 0.91587300 1.0 Mg Mg9 1 0.50000000 0.50000000 0.65477100 1.0 Mg Mg10 1 0.00000000 0.75251800 0.58788700 1.0 Mg Mg11 1 0.00000000 0.24748200 0.58788700 1.0 Mg Mg12 1 0.00000000 0.00000000 0.33307500 1.0 Mg Mg13 1 0.50000000 0.76755300 0.41587300 1.0 Mg Mg14 1 0.50000000 0.23244700 0.41587300 1.0 Mg Mg15 1 0.50000000 0.00000000 0.15477100 1.0