# generated using pymatgen data_Mg17Al11Hg _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17907482 _cell_length_b 9.21277570 _cell_length_c 9.10584764 _cell_angle_alpha 109.60437381 _cell_angle_beta 109.45385387 _cell_angle_gamma 109.75371768 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg17Al11Hg _chemical_formula_sum 'Mg17 Al11 Hg1' _cell_volume 589.83759570 _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 0.59831100 0.31078000 0.00000000 1.0 Mg Mg1 1 0.34241800 0.99842200 0.00000100 1.0 Mg Mg2 1 0.31498400 0.60329700 0.00000000 1.0 Mg Mg3 1 0.00233000 0.00188900 0.00000000 1.0 Mg Mg4 1 0.00357100 0.34104800 0.00000000 1.0 Mg Mg5 1 0.68410400 0.68474700 0.28862100 1.0 Mg Mg6 1 0.00049300 0.60084200 0.31521900 1.0 Mg Mg7 1 0.60324300 0.00032200 0.31656800 1.0 Mg Mg8 1 0.00105200 0.00323600 0.34577800 1.0 Mg Mg9 1 0.39631200 0.71272300 0.39614600 1.0 Mg Mg10 1 0.71464200 0.39800100 0.39913900 1.0 Mg Mg11 1 0.31550400 0.99886100 0.60086200 1.0 Mg Mg12 1 0.00016700 0.31657800 0.60385500 1.0 Mg Mg13 1 0.65527400 0.65745900 0.65422200 1.0 Mg Mg14 1 0.28667400 0.68375400 0.68343200 1.0 Mg Mg15 1 0.68527300 0.28562300 0.68478000 1.0 Mg Mg16 1 0.39548200 0.39612600 0.71138000 1.0 Al Al17 1 0.62846500 0.82081600 0.00000100 1.0 Al Al18 1 0.36777400 0.36681700 0.18218900 1.0 Al Al19 1 0.18955800 0.82102300 0.18632700 1.0 Al Al20 1 0.82065200 0.18721300 0.18663800 1.0 Al Al21 1 0.18251400 0.36646300 0.36486400 1.0 Al Al22 1 0.36667400 0.18146200 0.36543500 1.0 Al Al23 1 0.00123800 0.81602700 0.63456600 1.0 Al Al24 1 0.81765000 0.00159900 0.63513700 1.0 Al Al25 1 0.63401500 0.00057600 0.81336200 1.0 Al Al26 1 0.00323100 0.63469700 0.81367300 1.0 Al Al27 1 0.18558400 0.18462600 0.81781000 1.0 Hg Hg28 1 0.80281700 0.62497500 0.99999900 1.0