# generated using pymatgen data_Mg16Al12In _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.15138744 _cell_length_b 9.15138744 _cell_length_c 9.15138744 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12In _chemical_formula_sum 'Mg16 Al12 In1' _cell_volume 589.98223646 _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 0.31511900 0.60066000 0.00000000 1.0 Mg Mg1 1 0.60066000 0.31511900 0.00000000 1.0 Mg Mg2 1 0.34509600 0.00000000 0.00000000 1.0 Mg Mg3 1 0.00000000 0.34509600 0.00000000 1.0 Mg Mg4 1 0.39934000 0.39934000 0.71445800 1.0 Mg Mg5 1 0.68488100 0.28554200 0.68488100 1.0 Mg Mg6 1 0.28554200 0.68488100 0.68488100 1.0 Mg Mg7 1 0.65490400 0.65490400 0.65490400 1.0 Mg Mg8 1 0.31511900 0.00000000 0.60066000 1.0 Mg Mg9 1 0.00000000 0.31511900 0.60066000 1.0 Mg Mg10 1 0.39934000 0.71445800 0.39934000 1.0 Mg Mg11 1 0.71445800 0.39934000 0.39934000 1.0 Mg Mg12 1 0.00000000 0.00000000 0.34509600 1.0 Mg Mg13 1 0.60066000 0.00000000 0.31511900 1.0 Mg Mg14 1 0.00000000 0.60066000 0.31511900 1.0 Mg Mg15 1 0.68488100 0.68488100 0.28554200 1.0 Al Al16 1 0.62993500 0.81311300 0.00000000 1.0 Al Al17 1 0.81311300 0.62993500 0.00000000 1.0 Al Al18 1 0.18688700 0.18688700 0.81682300 1.0 Al Al19 1 0.00000000 0.62993500 0.81311300 1.0 Al Al20 1 0.62993500 0.00000000 0.81311300 1.0 Al Al21 1 0.00000000 0.81311300 0.62993500 1.0 Al Al22 1 0.81311300 0.00000000 0.62993500 1.0 Al Al23 1 0.37006500 0.18317700 0.37006500 1.0 Al Al24 1 0.18317700 0.37006500 0.37006500 1.0 Al Al25 1 0.81682300 0.18688700 0.18688700 1.0 Al Al26 1 0.18688700 0.81682300 0.18688700 1.0 Al Al27 1 0.37006500 0.37006500 0.18317700 1.0 In In28 1 0.00000000 0.00000000 0.00000000 1.0