# generated using pymatgen data_LiMg17Al11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05717157 _cell_length_b 9.05717157 _cell_length_c 9.12874036 _cell_angle_alpha 70.75710326 _cell_angle_beta 70.75710326 _cell_angle_gamma 108.77235664 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiMg17Al11 _chemical_formula_sum 'Li1 Mg17 Al11' _cell_volume 584.53291223 _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 Li Li0 1 0.36587400 0.36587400 0.81815700 1.0 Mg Mg1 1 0.99791100 0.99791100 0.65515200 1.0 Mg Mg2 1 0.68444800 0.68444800 0.71335300 1.0 Mg Mg3 1 0.00130800 0.00130800 0.99913900 1.0 Mg Mg4 1 0.65557600 0.65557600 0.34512800 1.0 Mg Mg5 1 0.39700800 0.39700800 0.28588400 1.0 Mg Mg6 1 0.60163400 0.31564400 0.00004600 1.0 Mg Mg7 1 0.71232100 0.39711400 0.60289600 1.0 Mg Mg8 1 0.31716300 0.00143000 0.40000800 1.0 Mg Mg9 1 0.34426500 0.00056600 0.99962100 1.0 Mg Mg10 1 0.68471300 0.28666500 0.31546500 1.0 Mg Mg11 1 0.00019500 0.60102300 0.68401000 1.0 Mg Mg12 1 0.60102300 0.00019500 0.68401000 1.0 Mg Mg13 1 0.28666500 0.68471300 0.31546500 1.0 Mg Mg14 1 0.00056600 0.34426500 0.99962100 1.0 Mg Mg15 1 0.00143000 0.31716300 0.40000800 1.0 Mg Mg16 1 0.39711400 0.71232100 0.60289600 1.0 Mg Mg17 1 0.31564400 0.60163400 0.00004600 1.0 Al Al18 1 0.18480700 0.18480700 0.17872000 1.0 Al Al19 1 0.81492000 0.63293500 0.00243800 1.0 Al Al20 1 0.36628600 0.18090100 0.63111500 1.0 Al Al21 1 0.00188300 0.81631900 0.36678300 1.0 Al Al22 1 0.18249900 0.81957500 0.81537200 1.0 Al Al23 1 0.00004600 0.63496900 0.18448300 1.0 Al Al24 1 0.63496900 0.00004600 0.18448300 1.0 Al Al25 1 0.81957500 0.18249900 0.81537200 1.0 Al Al26 1 0.81631900 0.00188300 0.36678300 1.0 Al Al27 1 0.18090100 0.36628600 0.63111500 1.0 Al Al28 1 0.63293500 0.81492000 0.00243800 1.0