# generated using pymatgen data_La5Mg41 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.69859864 _cell_length_b 11.69859864 _cell_length_c 11.69859864 _cell_angle_alpha 101.55629839 _cell_angle_beta 101.55629839 _cell_angle_gamma 126.82254239 _symmetry_Int_Tables_number 1 _chemical_formula_structural La5Mg41 _chemical_formula_sum 'La5 Mg41' _cell_volume 1146.08202104 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.00000000 1.0 La La1 1 0.57097000 0.23687800 0.80784900 1.0 La La2 1 0.42903000 0.76312200 0.19215100 1.0 La La3 1 0.23687800 0.42903000 0.66590800 1.0 La La4 1 0.76312200 0.57097000 0.33409200 1.0 Mg Mg5 1 0.77861400 0.12189500 0.90050800 1.0 Mg Mg6 1 0.22138600 0.87810500 0.09949200 1.0 Mg Mg7 1 0.12189500 0.22138600 0.34328100 1.0 Mg Mg8 1 0.87810500 0.77861400 0.65671900 1.0 Mg Mg9 1 0.79185500 0.08000700 0.16584900 1.0 Mg Mg10 1 0.20814500 0.91999300 0.83415100 1.0 Mg Mg11 1 0.91415800 0.62600600 0.83415100 1.0 Mg Mg12 1 0.08000700 0.91415800 0.28815200 1.0 Mg Mg13 1 0.08584200 0.37399400 0.16584900 1.0 Mg Mg14 1 0.91999300 0.08584200 0.71184800 1.0 Mg Mg15 1 0.62600600 0.79185500 0.71184800 1.0 Mg Mg16 1 0.37399400 0.20814500 0.28815200 1.0 Mg Mg17 1 0.98996600 0.40243900 0.39240600 1.0 Mg Mg18 1 0.01003400 0.59756100 0.60759400 1.0 Mg Mg19 1 0.40243900 0.01003400 0.41247300 1.0 Mg Mg20 1 0.59756100 0.98996600 0.58752700 1.0 Mg Mg21 1 0.55431000 0.76717500 0.94067400 1.0 Mg Mg22 1 0.44569000 0.23282500 0.05932600 1.0 Mg Mg23 1 0.82650000 0.61363600 0.05932600 1.0 Mg Mg24 1 0.76717500 0.82650000 0.21286500 1.0 Mg Mg25 1 0.17350000 0.38636400 0.94067400 1.0 Mg Mg26 1 0.23282500 0.17350000 0.78713500 1.0 Mg Mg27 1 0.61363600 0.55431000 0.78713500 1.0 Mg Mg28 1 0.38636400 0.44569000 0.21286500 1.0 Mg Mg29 1 0.78326000 0.34101200 0.12427200 1.0 Mg Mg30 1 0.21674000 0.65898800 0.87572800 1.0 Mg Mg31 1 0.34101200 0.21674000 0.55775200 1.0 Mg Mg32 1 0.65898800 0.78326000 0.44224800 1.0 Mg Mg33 1 0.37405500 0.81770600 0.70948400 1.0 Mg Mg34 1 0.62594500 0.18229400 0.29051600 1.0 Mg Mg35 1 0.10822100 0.66457000 0.29051600 1.0 Mg Mg36 1 0.81770600 0.10822100 0.44365100 1.0 Mg Mg37 1 0.89177900 0.33543000 0.70948400 1.0 Mg Mg38 1 0.18229400 0.89177900 0.55634900 1.0 Mg Mg39 1 0.66457000 0.37405500 0.55634900 1.0 Mg Mg40 1 0.33543000 0.62594500 0.44365100 1.0 Mg Mg41 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg42 1 0.50000000 0.00000000 0.00000000 1.0 Mg Mg43 1 0.00000000 0.50000000 0.00000000 1.0 Mg Mg44 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg45 1 0.50000000 0.50000000 0.50000000 1.0