# generated using pymatgen data_Mg16Al12Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09015624 _cell_length_b 9.09015624 _cell_length_c 9.09015679 _cell_angle_alpha 109.31284202 _cell_angle_beta 109.31284202 _cell_angle_gamma 109.31284666 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg16Al12Ge _chemical_formula_sum 'Mg16 Al12 Ge1' _cell_volume 581.58458491 _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 0.40899800 0.40899800 0.70585900 1.0 Mg Mg1 1 0.68314300 0.68314300 0.28323100 1.0 Mg Mg2 1 0.99803200 0.99803200 0.34587600 1.0 Mg Mg3 1 0.00256300 0.00256300 0.00256300 1.0 Mg Mg4 1 0.59593300 0.31679500 0.99843500 1.0 Mg Mg5 1 0.70585900 0.40899800 0.40899800 1.0 Mg Mg6 1 0.31679500 0.99843500 0.59593300 1.0 Mg Mg7 1 0.34587600 0.99803200 0.99803200 1.0 Mg Mg8 1 0.68314300 0.28323100 0.68314300 1.0 Mg Mg9 1 0.99843500 0.59593300 0.31679500 1.0 Mg Mg10 1 0.59593300 0.99843500 0.31679500 1.0 Mg Mg11 1 0.28323100 0.68314300 0.68314300 1.0 Mg Mg12 1 0.99803200 0.34587600 0.99803200 1.0 Mg Mg13 1 0.99843500 0.31679500 0.59593300 1.0 Mg Mg14 1 0.40899800 0.70585900 0.40899800 1.0 Mg Mg15 1 0.31679500 0.59593300 0.99843500 1.0 Al Al16 1 0.35818800 0.35818800 0.17018200 1.0 Al Al17 1 0.18566600 0.18566600 0.80987700 1.0 Al Al18 1 0.81618200 0.63163900 0.00266500 1.0 Al Al19 1 0.00266500 0.81618200 0.63163900 1.0 Al Al20 1 0.35818800 0.17018200 0.35818800 1.0 Al Al21 1 0.00266500 0.63163900 0.81618200 1.0 Al Al22 1 0.18566600 0.80987700 0.18566600 1.0 Al Al23 1 0.80987700 0.18566600 0.18566600 1.0 Al Al24 1 0.63163900 0.00266500 0.81618200 1.0 Al Al25 1 0.17018200 0.35818800 0.35818800 1.0 Al Al26 1 0.81618200 0.00266500 0.63163900 1.0 Al Al27 1 0.63163900 0.81618200 0.00266500 1.0 Ge Ge28 1 0.69104900 0.69104900 0.69104900 1.0