# generated using pymatgen data_Mg17Al11Zn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09713523 _cell_length_b 9.09713523 _cell_length_c 9.10338404 _cell_angle_alpha 70.56165629 _cell_angle_beta 70.56165629 _cell_angle_gamma 109.46659961 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Zn _chemical_formula_sum 'Mg17 Al11 Zn1' _cell_volume 580.45274503 _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 Mg Mg0 1 0.00068000 0.00068000 0.34415700 1.0 Mg Mg1 1 0.31553100 0.31553100 0.28693200 1.0 Mg Mg2 1 0.99965600 0.99965600 0.99927700 1.0 Mg Mg3 1 0.60388200 0.60388200 0.71507700 1.0 Mg Mg4 1 0.34591700 0.34591700 0.65496600 1.0 Mg Mg5 1 0.39938500 0.68418700 0.00001600 1.0 Mg Mg6 1 0.68530700 0.99855400 0.60352600 1.0 Mg Mg7 1 0.28561100 0.60114700 0.39848900 1.0 Mg Mg8 1 0.65545700 0.99962400 0.99932900 1.0 Mg Mg9 1 0.99994700 0.39799700 0.31592500 1.0 Mg Mg10 1 0.31595200 0.71435900 0.68430500 1.0 Mg Mg11 1 0.71435900 0.31595200 0.68430500 1.0 Mg Mg12 1 0.39799700 0.99994700 0.31592500 1.0 Mg Mg13 1 0.99962400 0.65545700 0.99932900 1.0 Mg Mg14 1 0.60114700 0.28561100 0.39848900 1.0 Mg Mg15 1 0.99855400 0.68530700 0.60352600 1.0 Mg Mg16 1 0.68418700 0.39938500 0.00001600 1.0 Al Al17 1 0.63578700 0.63578700 0.17630800 1.0 Al Al18 1 0.18532300 0.36680100 0.99996100 1.0 Al Al19 1 0.99889400 0.18247200 0.63467500 1.0 Al Al20 1 0.63343300 0.81821200 0.36630800 1.0 Al Al21 1 0.81494900 0.18124400 0.18506700 1.0 Al Al22 1 0.00010500 0.36624800 0.81441500 1.0 Al Al23 1 0.36624800 0.00010500 0.81441500 1.0 Al Al24 1 0.18124400 0.81494900 0.18506700 1.0 Al Al25 1 0.81821200 0.63343300 0.36630800 1.0 Al Al26 1 0.18247200 0.99889400 0.63467500 1.0 Al Al27 1 0.36680100 0.18532300 0.99996100 1.0 Zn Zn28 1 0.81357100 0.81357100 0.81925200 1.0