# generated using pymatgen data_Mg17Al11Tl _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17786347 _cell_length_b 9.17786347 _cell_length_c 9.20461950 _cell_angle_alpha 70.56945870 _cell_angle_beta 70.56945870 _cell_angle_gamma 109.11134154 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Tl _chemical_formula_sum 'Mg17 Al11 Tl1' _cell_volume 600.07613527 _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 0.99477900 0.99477900 0.34516100 1.0 Mg Mg1 1 0.60210700 0.60210700 0.71518200 1.0 Mg Mg2 1 0.34053900 0.34053900 0.66361900 1.0 Mg Mg3 1 0.00389200 0.00389200 0.99843700 1.0 Mg Mg4 1 0.30474700 0.30474700 0.28736600 1.0 Mg Mg5 1 0.68602900 0.39057900 0.99828400 1.0 Mg Mg6 1 0.00053200 0.68366500 0.60461700 1.0 Mg Mg7 1 0.59922600 0.27867000 0.40425200 1.0 Mg Mg8 1 0.00759300 0.65917400 0.99441800 1.0 Mg Mg9 1 0.71332200 0.31771600 0.68262000 1.0 Mg Mg10 1 0.39789700 0.99763700 0.31672500 1.0 Mg Mg11 1 0.99763700 0.39789700 0.31672500 1.0 Mg Mg12 1 0.31771600 0.71332200 0.68262000 1.0 Mg Mg13 1 0.65917400 0.00759300 0.99441800 1.0 Mg Mg14 1 0.27867000 0.59922600 0.40425200 1.0 Mg Mg15 1 0.68366500 0.00053200 0.60461700 1.0 Mg Mg16 1 0.39057900 0.68602900 0.99828400 1.0 Al Al17 1 0.82697500 0.82697500 0.79767400 1.0 Al Al18 1 0.36643400 0.18473900 0.00137300 1.0 Al Al19 1 0.18909500 0.00221200 0.63314000 1.0 Al Al20 1 0.82370900 0.63589000 0.37134300 1.0 Al Al21 1 0.36686400 0.00293100 0.81587200 1.0 Al Al22 1 0.18141200 0.81667000 0.18488200 1.0 Al Al23 1 0.81667000 0.18141200 0.18488200 1.0 Al Al24 1 0.00293100 0.36686400 0.81587200 1.0 Al Al25 1 0.63589000 0.82370900 0.37134300 1.0 Al Al26 1 0.00221200 0.18909500 0.63314000 1.0 Al Al27 1 0.18473900 0.36643400 0.00137300 1.0 Tl Tl28 1 0.62496000 0.62496000 0.17751400 1.0