# generated using pymatgen data_Mg16Al12Cd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09101051 _cell_length_b 9.09101051 _cell_length_c 9.11539428 _cell_angle_alpha 70.70234651 _cell_angle_beta 70.70234651 _cell_angle_gamma 109.17949725 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Cd _chemical_formula_sum 'Mg16 Al12 Cd1' _cell_volume 584.46014600 _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 0.99910700 0.99910700 0.65773600 1.0 Mg Mg1 1 0.68743600 0.68743600 0.70973100 1.0 Mg Mg2 1 0.99782500 0.99782500 0.00185700 1.0 Mg Mg3 1 0.65268200 0.65268200 0.33847800 1.0 Mg Mg4 1 0.32011600 0.59977300 0.99983800 1.0 Mg Mg5 1 0.40116000 0.71501100 0.59992500 1.0 Mg Mg6 1 0.99836800 0.31462500 0.39919600 1.0 Mg Mg7 1 0.99768900 0.34617100 0.00415400 1.0 Mg Mg8 1 0.28954800 0.68180900 0.31558300 1.0 Mg Mg9 1 0.60104400 0.00197300 0.68282800 1.0 Mg Mg10 1 0.00197300 0.60104400 0.68282800 1.0 Mg Mg11 1 0.68180900 0.28954800 0.31558300 1.0 Mg Mg12 1 0.34617100 0.99768900 0.00415400 1.0 Mg Mg13 1 0.31462500 0.99836800 0.39919600 1.0 Mg Mg14 1 0.71501100 0.40116000 0.59992500 1.0 Mg Mg15 1 0.59977300 0.32011600 0.99983800 1.0 Al Al16 1 0.36711900 0.36711900 0.82025500 1.0 Al Al17 1 0.18204200 0.18204200 0.18050800 1.0 Al Al18 1 0.63716500 0.82033800 0.99451900 1.0 Al Al19 1 0.81407100 0.00038500 0.36633800 1.0 Al Al20 1 0.17963700 0.36664400 0.63826400 1.0 Al Al21 1 0.81914600 0.18809400 0.81392000 1.0 Al Al22 1 0.63265400 0.00253200 0.18321000 1.0 Al Al23 1 0.00253200 0.63265400 0.18321000 1.0 Al Al24 1 0.18809400 0.81914600 0.81392000 1.0 Al Al25 1 0.36664400 0.17963700 0.63826400 1.0 Al Al26 1 0.00038500 0.81407100 0.36633800 1.0 Al Al27 1 0.82033800 0.63716500 0.99451900 1.0 Cd Cd28 1 0.38583400 0.38583400 0.29588900 1.0