# generated using pymatgen data_SrLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.39282600 _cell_length_b 7.44995900 _cell_length_c 11.60051500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLaMg6 _chemical_formula_sum 'Sr2 La2 Mg12' _cell_volume 466.06614890 _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 Sr Sr0 1 0.50000000 0.50000000 0.83796700 1.0 Sr Sr1 1 0.50000000 0.00000000 0.33796700 1.0 La La2 1 0.50000000 0.50000000 0.34526800 1.0 La La3 1 0.50000000 0.00000000 0.84526800 1.0 Mg Mg4 1 0.50000000 0.25503200 0.08440400 1.0 Mg Mg5 1 0.50000000 0.74496800 0.08440400 1.0 Mg Mg6 1 0.00000000 0.24395100 0.92293700 1.0 Mg Mg7 1 0.00000000 0.75604900 0.92293700 1.0 Mg Mg8 1 0.00000000 0.50000000 0.15649900 1.0 Mg Mg9 1 0.00000000 0.50000000 0.64558900 1.0 Mg Mg10 1 0.50000000 0.75503200 0.58440400 1.0 Mg Mg11 1 0.50000000 0.24496800 0.58440400 1.0 Mg Mg12 1 0.00000000 0.74395100 0.42293700 1.0 Mg Mg13 1 0.00000000 0.25604900 0.42293700 1.0 Mg Mg14 1 0.00000000 0.00000000 0.65649900 1.0 Mg Mg15 1 0.00000000 0.00000000 0.14558900 1.0