# generated using pymatgen data_Gd(Mg4Al3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24734851 _cell_length_b 9.24734851 _cell_length_c 9.24734821 _cell_angle_alpha 110.40955825 _cell_angle_beta 110.40955825 _cell_angle_gamma 110.40955612 _symmetry_Int_Tables_number 1 _chemical_formula_structural Gd(Mg4Al3)4 _chemical_formula_sum 'Gd1 Mg16 Al12' _cell_volume 586.63756949 _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 Gd Gd0 1 0.37524300 0.37524300 0.37524300 1.0 Mg Mg1 1 0.65505700 0.99480700 0.99480700 1.0 Mg Mg2 1 0.99700600 0.99700600 0.99700600 1.0 Mg Mg3 1 0.71525500 0.31513300 0.31513300 1.0 Mg Mg4 1 0.28084800 0.61135800 0.61135800 1.0 Mg Mg5 1 0.00163600 0.68884400 0.39397700 1.0 Mg Mg6 1 0.39397700 0.00163600 0.68884400 1.0 Mg Mg7 1 0.61135800 0.61135800 0.28084800 1.0 Mg Mg8 1 0.99480700 0.99480700 0.65505700 1.0 Mg Mg9 1 0.68884400 0.39397700 0.00163600 1.0 Mg Mg10 1 0.31513300 0.71525500 0.31513300 1.0 Mg Mg11 1 0.31513300 0.31513300 0.71525500 1.0 Mg Mg12 1 0.68884400 0.00163600 0.39397700 1.0 Mg Mg13 1 0.99480700 0.65505700 0.99480700 1.0 Mg Mg14 1 0.61135800 0.28084800 0.61135800 1.0 Mg Mg15 1 0.39397700 0.68884400 0.00163600 1.0 Mg Mg16 1 0.00163600 0.39397700 0.68884400 1.0 Al Al17 1 0.81016800 0.62983800 0.62983800 1.0 Al Al18 1 0.17351600 0.81102600 0.81102600 1.0 Al Al19 1 0.00254300 0.36317600 0.18411600 1.0 Al Al20 1 0.62983800 0.81016800 0.62983800 1.0 Al Al21 1 0.36317600 0.18411600 0.00254300 1.0 Al Al22 1 0.81102600 0.17351600 0.81102600 1.0 Al Al23 1 0.18411600 0.36317600 0.00254300 1.0 Al Al24 1 0.18411600 0.00254300 0.36317600 1.0 Al Al25 1 0.81102600 0.81102600 0.17351600 1.0 Al Al26 1 0.36317600 0.00254300 0.18411600 1.0 Al Al27 1 0.62983800 0.62983800 0.81016800 1.0 Al Al28 1 0.00254300 0.18411600 0.36317600 1.0