# generated using pymatgen data_Mg17Al11Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.19664142 _cell_length_b 9.19664142 _cell_length_c 9.16020551 _cell_angle_alpha 70.49377347 _cell_angle_beta 70.49377347 _cell_angle_gamma 109.24117897 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Sn _chemical_formula_sum 'Mg17 Al11 Sn1' _cell_volume 597.57755777 _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 0.99480700 0.99480700 0.34509700 1.0 Mg Mg1 1 0.60027900 0.60027900 0.71661100 1.0 Mg Mg2 1 0.00537500 0.00537500 0.99699400 1.0 Mg Mg3 1 0.34142600 0.34142600 0.66116600 1.0 Mg Mg4 1 0.30581700 0.30581700 0.28717200 1.0 Mg Mg5 1 0.68564700 0.39078200 0.99833700 1.0 Mg Mg6 1 0.00059800 0.68386400 0.60489600 1.0 Mg Mg7 1 0.59974400 0.27807200 0.40436600 1.0 Mg Mg8 1 0.00723200 0.65762500 0.99528000 1.0 Mg Mg9 1 0.71362300 0.31736100 0.68300200 1.0 Mg Mg10 1 0.39804600 0.99819600 0.31631000 1.0 Mg Mg11 1 0.99819600 0.39804600 0.31631000 1.0 Mg Mg12 1 0.31736100 0.71362300 0.68300200 1.0 Mg Mg13 1 0.65762500 0.00723200 0.99528000 1.0 Mg Mg14 1 0.27807200 0.59974400 0.40436600 1.0 Mg Mg15 1 0.68386400 0.00059800 0.60489600 1.0 Mg Mg16 1 0.39078200 0.68564700 0.99833700 1.0 Al Al17 1 0.82503200 0.82503200 0.80035600 1.0 Al Al18 1 0.36541600 0.18445700 0.00122900 1.0 Al Al19 1 0.18750000 0.00155800 0.63539500 1.0 Al Al20 1 0.82420400 0.63606700 0.36948300 1.0 Al Al21 1 0.36659100 0.00249300 0.81562600 1.0 Al Al22 1 0.18189900 0.81680200 0.18366700 1.0 Al Al23 1 0.81680200 0.18189900 0.18366700 1.0 Al Al24 1 0.00249300 0.36659100 0.81562600 1.0 Al Al25 1 0.63606700 0.82420400 0.36948300 1.0 Al Al26 1 0.00155800 0.18750000 0.63539500 1.0 Al Al27 1 0.18445700 0.36541600 0.00122900 1.0 Sn Sn28 1 0.62950000 0.62950000 0.17742500 1.0