# generated using pymatgen data_Mg18Al11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.12930314 _cell_length_b 9.12930314 _cell_length_c 9.17363339 _cell_angle_alpha 71.08817774 _cell_angle_beta 71.08817774 _cell_angle_gamma 110.21877946 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg18Al11 _chemical_formula_sum 'Mg18 Al11' _cell_volume 591.16930063 _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 0.99827300 0.99827300 0.00152800 1.0 Mg Mg1 1 0.31627600 0.60331100 0.99967900 1.0 Mg Mg2 1 0.99770700 0.34587800 0.00049000 1.0 Mg Mg3 1 0.34587800 0.99770700 0.00049000 1.0 Mg Mg4 1 0.60331100 0.31627600 0.99967900 1.0 Mg Mg5 1 0.36742700 0.36742700 0.81967400 1.0 Mg Mg6 1 0.68996400 0.68996400 0.71104800 1.0 Mg Mg7 1 0.60254800 0.00002600 0.68340400 1.0 Mg Mg8 1 0.00002600 0.60254800 0.68340400 1.0 Mg Mg9 1 0.99890600 0.99890600 0.65422800 1.0 Mg Mg10 1 0.39858500 0.71756600 0.60066600 1.0 Mg Mg11 1 0.71756600 0.39858500 0.60066600 1.0 Mg Mg12 1 0.00024000 0.31665800 0.39842500 1.0 Mg Mg13 1 0.31665800 0.00024000 0.39842500 1.0 Mg Mg14 1 0.65403900 0.65403900 0.34536700 1.0 Mg Mg15 1 0.28675800 0.68380000 0.31611300 1.0 Mg Mg16 1 0.68380000 0.28675800 0.31611300 1.0 Mg Mg17 1 0.39781500 0.39781500 0.28633200 1.0 Al Al18 1 0.63397300 0.81528100 0.00133300 1.0 Al Al19 1 0.81528100 0.63397300 0.00133300 1.0 Al Al20 1 0.81774400 0.18448400 0.81536900 1.0 Al Al21 1 0.18448400 0.81774400 0.81536900 1.0 Al Al22 1 0.18024200 0.36757600 0.62585600 1.0 Al Al23 1 0.36757600 0.18024200 0.62585600 1.0 Al Al24 1 0.81221500 0.99776800 0.37072300 1.0 Al Al25 1 0.99776800 0.81221500 0.37072300 1.0 Al Al26 1 0.63446300 0.99902500 0.18494000 1.0 Al Al27 1 0.99902500 0.63446300 0.18494000 1.0 Al Al28 1 0.18145200 0.18145200 0.18782800 1.0