# generated using pymatgen data_Mg16Al12I _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21009183 _cell_length_b 9.21009183 _cell_length_c 9.21009183 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12I _chemical_formula_sum 'Mg16 Al12 I1' _cell_volume 601.40909431 _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 0.33679500 0.33679500 0.33679500 1.0 Mg Mg1 1 0.66320500 0.00000000 0.00000000 1.0 Mg Mg2 1 0.71846400 0.31293600 0.31293600 1.0 Mg Mg3 1 0.28153600 0.59447200 0.59447200 1.0 Mg Mg4 1 0.00000000 0.68706400 0.40552800 1.0 Mg Mg5 1 0.40552800 0.00000000 0.68706400 1.0 Mg Mg6 1 0.59447200 0.59447200 0.28153600 1.0 Mg Mg7 1 0.00000000 0.00000000 0.66320500 1.0 Mg Mg8 1 0.31293600 0.71846400 0.31293600 1.0 Mg Mg9 1 0.68706400 0.40552800 0.00000000 1.0 Mg Mg10 1 0.68706400 0.00000000 0.40552800 1.0 Mg Mg11 1 0.31293600 0.31293600 0.71846400 1.0 Mg Mg12 1 0.00000000 0.66320500 0.00000000 1.0 Mg Mg13 1 0.59447200 0.28153600 0.59447200 1.0 Mg Mg14 1 0.40552800 0.68706400 0.00000000 1.0 Mg Mg15 1 0.00000000 0.40552800 0.68706400 1.0 Al Al16 1 0.18854200 0.81138300 0.81138300 1.0 Al Al17 1 0.81145800 0.62284100 0.62284100 1.0 Al Al18 1 0.37715900 0.18861700 0.00000000 1.0 Al Al19 1 0.62284100 0.81145800 0.62284100 1.0 Al Al20 1 0.00000000 0.37715900 0.18861700 1.0 Al Al21 1 0.18861700 0.37715900 0.00000000 1.0 Al Al22 1 0.81138300 0.18854200 0.81138300 1.0 Al Al23 1 0.18861700 0.00000000 0.37715900 1.0 Al Al24 1 0.81138300 0.81138300 0.18854200 1.0 Al Al25 1 0.00000000 0.18861700 0.37715900 1.0 Al Al26 1 0.37715900 0.00000000 0.18861700 1.0 Al Al27 1 0.62284100 0.62284100 0.81145800 1.0 I I28 1 0.00000000 0.00000000 0.00000000 1.0