# generated using pymatgen data_Mg17Al11Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.08290491 _cell_length_b 9.08290491 _cell_length_c 9.14300257 _cell_angle_alpha 70.44918918 _cell_angle_beta 70.44918918 _cell_angle_gamma 109.02903416 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Ag _chemical_formula_sum 'Mg17 Al11 Ag1' _cell_volume 582.65987863 _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 0.99902200 0.99902200 0.65540400 1.0 Mg Mg1 1 0.68236600 0.68236600 0.71399200 1.0 Mg Mg2 1 0.65481400 0.65481400 0.34480800 1.0 Mg Mg3 1 0.39653300 0.39653300 0.28812700 1.0 Mg Mg4 1 0.00144800 0.00144800 0.99845500 1.0 Mg Mg5 1 0.59977900 0.31677100 0.99939400 1.0 Mg Mg6 1 0.71119300 0.39757200 0.60418100 1.0 Mg Mg7 1 0.31652000 0.00051300 0.39857700 1.0 Mg Mg8 1 0.34476600 0.00143900 0.99895900 1.0 Mg Mg9 1 0.68377800 0.28632900 0.31573200 1.0 Mg Mg10 1 0.00004300 0.60163300 0.68372300 1.0 Mg Mg11 1 0.60163300 0.00004300 0.68372300 1.0 Mg Mg12 1 0.28632900 0.68377800 0.31573200 1.0 Mg Mg13 1 0.00143900 0.34476600 0.99895900 1.0 Mg Mg14 1 0.00051300 0.31652000 0.39857700 1.0 Mg Mg15 1 0.39757200 0.71119300 0.60418100 1.0 Mg Mg16 1 0.31677100 0.59977900 0.99939400 1.0 Al Al17 1 0.18676900 0.18676900 0.18020500 1.0 Al Al18 1 0.81425600 0.63241600 0.00044500 1.0 Al Al19 1 0.36621900 0.18211800 0.63363900 1.0 Al Al20 1 0.00023300 0.81522200 0.36620100 1.0 Al Al21 1 0.99988800 0.63457700 0.18435900 1.0 Al Al22 1 0.18535400 0.82003300 0.81352200 1.0 Al Al23 1 0.82003300 0.18535400 0.81352200 1.0 Al Al24 1 0.63457700 0.99988800 0.18435900 1.0 Al Al25 1 0.81522200 0.00023300 0.36620100 1.0 Al Al26 1 0.18211800 0.36621900 0.63363900 1.0 Al Al27 1 0.63241600 0.81425600 0.00044500 1.0 Ag Ag28 1 0.36839800 0.36839800 0.82153700 1.0