# generated using pymatgen data_Mg16Al12Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91341884 _cell_length_b 8.91341884 _cell_length_c 8.91341916 _cell_angle_alpha 108.18734830 _cell_angle_beta 108.18734830 _cell_angle_gamma 108.18734111 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Mo _chemical_formula_sum 'Mg16 Al12 Mo1' _cell_volume 569.58373399 _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 0.31947900 0.71418400 0.31947900 1.0 Mg Mg1 1 0.58378600 0.30063600 0.58378600 1.0 Mg Mg2 1 0.99382200 0.99382200 0.99382200 1.0 Mg Mg3 1 0.00853200 0.65082000 0.00853200 1.0 Mg Mg4 1 0.40280400 0.00247300 0.68135600 1.0 Mg Mg5 1 0.30063600 0.58378600 0.58378600 1.0 Mg Mg6 1 0.68135600 0.40280400 0.00247300 1.0 Mg Mg7 1 0.65082000 0.00853200 0.00853200 1.0 Mg Mg8 1 0.31947900 0.31947900 0.71418400 1.0 Mg Mg9 1 0.00247300 0.68135600 0.40280400 1.0 Mg Mg10 1 0.40280400 0.68135600 0.00247300 1.0 Mg Mg11 1 0.71418400 0.31947900 0.31947900 1.0 Mg Mg12 1 0.00853200 0.00853200 0.65082000 1.0 Mg Mg13 1 0.00247300 0.40280400 0.68135600 1.0 Mg Mg14 1 0.58378600 0.58378600 0.30063600 1.0 Mg Mg15 1 0.68135600 0.00247300 0.40280400 1.0 Al Al16 1 0.81274700 0.19191500 0.81274700 1.0 Al Al17 1 0.64572900 0.83714800 0.64572900 1.0 Al Al18 1 0.18531500 0.00262300 0.36680400 1.0 Al Al19 1 0.00262300 0.36680400 0.18531500 1.0 Al Al20 1 0.64572900 0.64572900 0.83714800 1.0 Al Al21 1 0.00262300 0.18531500 0.36680400 1.0 Al Al22 1 0.81274700 0.81274700 0.19191500 1.0 Al Al23 1 0.19191500 0.81274700 0.81274700 1.0 Al Al24 1 0.36680400 0.18531500 0.00262300 1.0 Al Al25 1 0.83714800 0.64572900 0.64572900 1.0 Al Al26 1 0.18531500 0.36680400 0.00262300 1.0 Al Al27 1 0.36680400 0.00262300 0.18531500 1.0 Mo Mo28 1 0.28819200 0.28819200 0.28819200 1.0