# generated using pymatgen data_Mg17Al11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.09045349 _cell_length_b 9.09045349 _cell_length_c 8.92796454 _cell_angle_alpha 70.80107422 _cell_angle_beta 70.80107422 _cell_angle_gamma 109.75756972 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Rh _chemical_formula_sum 'Mg17 Al11 Rh1' _cell_volume 569.72824025 _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 0.38811800 0.38811800 0.28376000 1.0 Mg Mg1 1 0.00276200 0.00276200 0.64574300 1.0 Mg Mg2 1 0.68389500 0.68389500 0.70818200 1.0 Mg Mg3 1 0.65128800 0.65128800 0.34518500 1.0 Mg Mg4 1 0.00351900 0.00351900 0.00471500 1.0 Mg Mg5 1 0.31605600 0.59264200 0.00192200 1.0 Mg Mg6 1 0.00668900 0.31591600 0.38864400 1.0 Mg Mg7 1 0.40030800 0.71705300 0.59974600 1.0 Mg Mg8 1 0.00431800 0.33953800 0.00657200 1.0 Mg Mg9 1 0.28538000 0.68262100 0.31585400 1.0 Mg Mg10 1 0.59910300 0.99905500 0.68557300 1.0 Mg Mg11 1 0.99905500 0.59910300 0.68557300 1.0 Mg Mg12 1 0.68262100 0.28538000 0.31585400 1.0 Mg Mg13 1 0.33953800 0.00431800 0.00657200 1.0 Mg Mg14 1 0.71705300 0.40030800 0.59974600 1.0 Mg Mg15 1 0.31591600 0.00668900 0.38864400 1.0 Mg Mg16 1 0.59264200 0.31605600 0.00192200 1.0 Al Al17 1 0.35971600 0.35971600 0.83790600 1.0 Al Al18 1 0.63609500 0.81527000 0.99744000 1.0 Al Al19 1 0.82732200 0.00785600 0.36071600 1.0 Al Al20 1 0.18406000 0.36853800 0.63427700 1.0 Al Al21 1 0.82049900 0.18545300 0.81496600 1.0 Al Al22 1 0.63191100 0.99813100 0.18984300 1.0 Al Al23 1 0.99813100 0.63191100 0.18984300 1.0 Al Al24 1 0.18545300 0.82049900 0.81496600 1.0 Al Al25 1 0.36853800 0.18406000 0.63427700 1.0 Al Al26 1 0.00785600 0.82732200 0.36071600 1.0 Al Al27 1 0.81527000 0.63609500 0.99744000 1.0 Rh Rh28 1 0.17726900 0.17726900 0.18350300 1.0