# generated using pymatgen data_KLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.33559800 _cell_length_b 7.18989800 _cell_length_c 12.19121200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural KLaMg6 _chemical_formula_sum 'K2 La2 Mg12' _cell_volume 467.68421693 _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 0.00000000 0.82693900 1.0 K K1 1 0.50000000 0.50000000 0.32693900 1.0 La La2 1 0.50000000 0.00000000 0.34143300 1.0 La La3 1 0.50000000 0.50000000 0.84143300 1.0 Mg Mg4 1 0.50000000 0.26486200 0.58021200 1.0 Mg Mg5 1 0.50000000 0.73513800 0.58021200 1.0 Mg Mg6 1 0.00000000 0.24219900 0.43323800 1.0 Mg Mg7 1 0.00000000 0.75780100 0.43323800 1.0 Mg Mg8 1 0.00000000 0.00000000 0.64315900 1.0 Mg Mg9 1 0.00000000 0.00000000 0.16157400 1.0 Mg Mg10 1 0.50000000 0.76486200 0.08021200 1.0 Mg Mg11 1 0.50000000 0.23513800 0.08021200 1.0 Mg Mg12 1 0.00000000 0.74219900 0.93323800 1.0 Mg Mg13 1 0.00000000 0.25780100 0.93323800 1.0 Mg Mg14 1 0.00000000 0.50000000 0.14315900 1.0 Mg Mg15 1 0.00000000 0.50000000 0.66157400 1.0