# generated using pymatgen data_Lu5Mg24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.62929350 _cell_length_b 9.62931170 _cell_length_c 9.62931346 _cell_angle_alpha 109.47127991 _cell_angle_beta 109.47123300 _cell_angle_gamma 109.47122559 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu5Mg24 _chemical_formula_sum 'Lu5 Mg24' _cell_volume 687.32587356 _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 Lu Lu0 1 0.00000000 -0.00000000 0.00000000 1.0 Lu Lu1 1 0.63088854 1.00000000 1.00000000 1.0 Lu Lu2 1 0.00000000 0.63088854 1.00000000 1.0 Lu Lu3 1 0.00000000 1.00000000 0.63088854 1.0 Lu Lu4 1 0.36911146 0.36911146 0.36911146 1.0 Mg Mg5 1 0.39186906 0.67829817 1.00000000 1.0 Mg Mg6 1 0.71357189 0.32170083 0.32170083 1.0 Mg Mg7 1 0.39187006 1.00000000 0.67829817 1.0 Mg Mg8 1 0.67830017 0.39187106 1.00000000 1.0 Mg Mg9 1 0.00000000 0.39187106 0.67830017 1.0 Mg Mg10 1 0.32169983 0.71357089 0.32169983 1.0 Mg Mg11 1 0.32170083 0.32170083 0.71357189 1.0 Mg Mg12 1 0.00000000 0.67829917 0.39186906 1.0 Mg Mg13 1 0.67829917 1.00000000 0.39187106 1.0 Mg Mg14 1 0.60812994 0.60812994 0.28642811 1.0 Mg Mg15 1 0.28642811 0.60812994 0.60812994 1.0 Mg Mg16 1 0.60813094 0.28642911 0.60813094 1.0 Mg Mg17 1 0.37238997 0.19055664 1.00000000 1.0 Mg Mg18 1 0.18183333 0.80944236 0.80944336 1.0 Mg Mg19 1 0.37238997 0.99999900 0.19055664 1.0 Mg Mg20 1 0.19055664 0.37239097 0.00000000 1.0 Mg Mg21 1 0.00000000 0.37239197 0.19055664 1.0 Mg Mg22 1 0.80944336 0.18183533 0.80944336 1.0 Mg Mg23 1 0.80944336 0.80944236 0.18183333 1.0 Mg Mg24 1 -0.00000000 0.19055664 0.37239097 1.0 Mg Mg25 1 0.19055664 0.99999900 0.37238997 1.0 Mg Mg26 1 0.62761003 0.62760903 0.81816667 1.0 Mg Mg27 1 0.81816667 0.62760903 0.62761003 1.0 Mg Mg28 1 0.62761003 0.81816667 0.62760903 1.0