# generated using pymatgen data_Mg17Al11Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.11822034 _cell_length_b 9.11822034 _cell_length_c 9.07928668 _cell_angle_alpha 70.56528119 _cell_angle_beta 70.56528119 _cell_angle_gamma 109.47882352 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Si _chemical_formula_sum 'Mg17 Al11 Si1' _cell_volume 581.56729953 _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 0.60392700 0.60392700 0.71640900 1.0 Mg Mg1 1 0.31514000 0.31514000 0.28636600 1.0 Mg Mg2 1 0.00053400 0.00053400 0.99985500 1.0 Mg Mg3 1 0.00105700 0.00105700 0.34297800 1.0 Mg Mg4 1 0.34477200 0.34477200 0.65507300 1.0 Mg Mg5 1 0.39642300 0.68311900 0.00177300 1.0 Mg Mg6 1 0.68578600 0.99934100 0.60305700 1.0 Mg Mg7 1 0.28746200 0.60326000 0.39730900 1.0 Mg Mg8 1 0.65418100 0.99887000 0.00025400 1.0 Mg Mg9 1 0.99881100 0.39637600 0.31725900 1.0 Mg Mg10 1 0.31619300 0.71391800 0.68404800 1.0 Mg Mg11 1 0.71391800 0.31619300 0.68404800 1.0 Mg Mg12 1 0.39637600 0.99881100 0.31725900 1.0 Mg Mg13 1 0.99887000 0.65418100 0.00025400 1.0 Mg Mg14 1 0.60326000 0.28746200 0.39730900 1.0 Mg Mg15 1 0.99934100 0.68578600 0.60305700 1.0 Mg Mg16 1 0.68311900 0.39642300 0.00177300 1.0 Al Al17 1 0.63714900 0.63714900 0.17063700 1.0 Al Al18 1 0.18606500 0.36632400 0.99916400 1.0 Al Al19 1 0.99645000 0.17970000 0.63662400 1.0 Al Al20 1 0.63466200 0.81884500 0.36432800 1.0 Al Al21 1 0.99930300 0.36549000 0.81569500 1.0 Al Al22 1 0.81490900 0.18081400 0.18606300 1.0 Al Al23 1 0.18081400 0.81490900 0.18606300 1.0 Al Al24 1 0.36549000 0.99930300 0.81569500 1.0 Al Al25 1 0.81884500 0.63466200 0.36432800 1.0 Al Al26 1 0.17970000 0.99645000 0.63662400 1.0 Al Al27 1 0.36632400 0.18606500 0.99916400 1.0 Si Si28 1 0.81590300 0.81590300 0.81717000 1.0