# generated using pymatgen data_Mg16Al12Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06850248 _cell_length_b 9.06850248 _cell_length_c 9.06850255 _cell_angle_alpha 109.24138160 _cell_angle_beta 109.24138160 _cell_angle_gamma 109.24138145 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Si _chemical_formula_sum 'Mg16 Al12 Si1' _cell_volume 578.93019684 _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 0.28093000 0.68257000 0.68257000 1.0 Mg Mg1 1 0.00431200 0.00431200 0.00431200 1.0 Mg Mg2 1 0.34536200 0.99714700 0.99714700 1.0 Mg Mg3 1 0.70450300 0.41435300 0.41435300 1.0 Mg Mg4 1 0.99729500 0.59575600 0.31668400 1.0 Mg Mg5 1 0.41435300 0.70450300 0.41435300 1.0 Mg Mg6 1 0.59575600 0.31668400 0.99729500 1.0 Mg Mg7 1 0.99714700 0.34536200 0.99714700 1.0 Mg Mg8 1 0.31668400 0.99729500 0.59575600 1.0 Mg Mg9 1 0.68257000 0.68257000 0.28093000 1.0 Mg Mg10 1 0.68257000 0.28093000 0.68257000 1.0 Mg Mg11 1 0.31668400 0.59575600 0.99729500 1.0 Mg Mg12 1 0.99714700 0.99714700 0.34536200 1.0 Mg Mg13 1 0.59575600 0.99729500 0.31668400 1.0 Mg Mg14 1 0.41435300 0.41435300 0.70450300 1.0 Mg Mg15 1 0.99729500 0.31668400 0.59575600 1.0 Al Al16 1 0.16904800 0.35773000 0.35773000 1.0 Al Al17 1 0.80832900 0.18550400 0.18550400 1.0 Al Al18 1 0.99941200 0.81470300 0.63137400 1.0 Al Al19 1 0.63137400 0.99941200 0.81470300 1.0 Al Al20 1 0.35773000 0.35773000 0.16904800 1.0 Al Al21 1 0.81470300 0.99941200 0.63137400 1.0 Al Al22 1 0.18550400 0.18550400 0.80832900 1.0 Al Al23 1 0.18550400 0.80832900 0.18550400 1.0 Al Al24 1 0.81470300 0.63137400 0.99941200 1.0 Al Al25 1 0.35773000 0.16904800 0.35773000 1.0 Al Al26 1 0.63137400 0.81470300 0.99941200 1.0 Al Al27 1 0.99941200 0.63137400 0.81470300 1.0 Si Si28 1 0.70244700 0.70244700 0.70244700 1.0