# generated using pymatgen data_Mg16Al12Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24616851 _cell_length_b 9.06219715 _cell_length_c 9.06219595 _cell_angle_alpha 109.05632426 _cell_angle_beta 109.88299010 _cell_angle_gamma 109.88297804 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Ag _chemical_formula_sum 'Mg16 Al12 Ag1' _cell_volume 581.53344929 _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 0.59060700 0.29352300 0.00000000 1.0 Mg Mg1 1 0.00230100 0.34767100 0.00000000 1.0 Mg Mg2 1 0.99713800 0.00000000 0.00000000 1.0 Mg Mg3 1 0.31677600 0.60152000 0.00000000 1.0 Mg Mg4 1 0.68257900 0.68048000 0.27917700 1.0 Mg Mg5 1 0.59060700 0.00000000 0.29352400 1.0 Mg Mg6 1 0.00209900 0.59869700 0.31952000 1.0 Mg Mg7 1 0.00230200 0.00000000 0.34767100 1.0 Mg Mg8 1 0.71525600 0.39848100 0.39848100 1.0 Mg Mg9 1 0.40340200 0.72082300 0.40130300 1.0 Mg Mg10 1 0.00209900 0.31952000 0.59869700 1.0 Mg Mg11 1 0.31677500 0.00000000 0.60152000 1.0 Mg Mg12 1 0.65462900 0.65232800 0.65232800 1.0 Mg Mg13 1 0.68257900 0.27917700 0.68048000 1.0 Mg Mg14 1 0.29708300 0.70647600 0.70647600 1.0 Mg Mg15 1 0.40340200 0.40130300 0.72082300 1.0 Al Al16 1 0.64309300 0.81243100 0.00000000 1.0 Al Al17 1 0.81524900 0.62466300 0.00000000 1.0 Al Al18 1 0.36709000 0.36824800 0.18379500 1.0 Al Al19 1 0.18329400 0.81620400 0.18445300 1.0 Al Al20 1 0.83066200 0.18756900 0.18757000 1.0 Al Al21 1 0.36709000 0.18379500 0.36824800 1.0 Al Al22 1 0.19058500 0.37533800 0.37533800 1.0 Al Al23 1 0.81524900 0.00000000 0.62466300 1.0 Al Al24 1 0.99884200 0.81554700 0.63175300 1.0 Al Al25 1 0.64309300 0.00000000 0.81243100 1.0 Al Al26 1 0.99884200 0.63175300 0.81554800 1.0 Al Al27 1 0.18329400 0.18445300 0.81620400 1.0 Ag Ag28 1 0.30398800 0.00000000 0.00000100 1.0