# generated using pymatgen data_LaMg6Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07194700 _cell_length_b 6.72171600 _cell_length_c 11.58511100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaMg6Zn _chemical_formula_sum 'La2 Mg12 Zn2' _cell_volume 394.96177412 _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 La La0 1 0.50000000 0.00000000 0.67386600 1.0 La La1 1 0.50000000 0.50000000 0.17386600 1.0 Mg Mg2 1 0.00000000 0.73418800 0.57605700 1.0 Mg Mg3 1 0.00000000 0.26581200 0.57605700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33175700 1.0 Mg Mg5 1 0.50000000 0.74031900 0.42079900 1.0 Mg Mg6 1 0.50000000 0.25968100 0.42079900 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16327500 1.0 Mg Mg8 1 0.00000000 0.23418800 0.07605700 1.0 Mg Mg9 1 0.00000000 0.76581200 0.07605700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83175700 1.0 Mg Mg11 1 0.50000000 0.24031900 0.92079900 1.0 Mg Mg12 1 0.50000000 0.75968100 0.92079900 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66327500 1.0 Zn Zn14 1 0.00000000 0.00000000 0.83738900 1.0 Zn Zn15 1 0.00000000 0.50000000 0.33738900 1.0