# generated using pymatgen data_Mg17Al12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03824463 _cell_length_b 9.03824463 _cell_length_c 9.03824463 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al12 _chemical_formula_sum 'Mg17 Al12' _cell_volume 568.36900268 _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 -0.00000000 -0.00000000 -0.00000000 1.0 Mg Mg1 1 0.65402652 0.00000000 0.00000000 1.0 Mg Mg2 1 0.00000000 0.65402652 -0.00000000 1.0 Mg Mg3 1 0.00000000 -0.00000000 0.65402652 1.0 Mg Mg4 1 0.34597348 0.34597348 0.34597348 1.0 Mg Mg5 1 0.39759328 0.68390268 -0.00000000 1.0 Mg Mg6 1 0.71369060 0.31609732 0.31609732 1.0 Mg Mg7 1 0.39759328 0.00000000 0.68390268 1.0 Mg Mg8 1 0.68390268 0.39759328 0.00000000 1.0 Mg Mg9 1 0.00000000 0.39759328 0.68390268 1.0 Mg Mg10 1 0.31609732 0.71369060 0.31609732 1.0 Mg Mg11 1 0.31609732 0.31609732 0.71369060 1.0 Mg Mg12 1 -0.00000000 0.68390268 0.39759328 1.0 Mg Mg13 1 0.68390268 0.00000000 0.39759328 1.0 Mg Mg14 1 0.60240672 0.60240672 0.28630940 1.0 Mg Mg15 1 0.28630940 0.60240672 0.60240672 1.0 Mg Mg16 1 0.60240672 0.28630940 0.60240672 1.0 Al Al17 1 0.36674665 0.18571754 0.00000000 1.0 Al Al18 1 0.18103012 0.81428246 0.81428246 1.0 Al Al19 1 0.36674665 -0.00000000 0.18571754 1.0 Al Al20 1 0.18571754 0.36674665 0.00000000 1.0 Al Al21 1 -0.00000000 0.36674665 0.18571754 1.0 Al Al22 1 0.81428246 0.18103012 0.81428246 1.0 Al Al23 1 0.81428246 0.81428246 0.18103012 1.0 Al Al24 1 0.00000000 0.18571754 0.36674665 1.0 Al Al25 1 0.18571754 0.00000000 0.36674665 1.0 Al Al26 1 0.63325335 0.63325335 0.81896988 1.0 Al Al27 1 0.81896988 0.63325335 0.63325335 1.0 Al Al28 1 0.63325335 0.81896988 0.63325335 1.0