# generated using pymatgen data_SrLa(Al5Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.87296849 _cell_length_b 6.87296922 _cell_length_c 9.17633386 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.00233581 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLa(Al5Ru)4 _chemical_formula_sum 'Sr1 La1 Al20 Ru4' _cell_volume 430.23574849 _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 Sr Sr0 1 0.87873817 0.12126183 0.75000000 1.0 La La1 1 0.12164924 0.87835076 0.25000000 1.0 Al Al2 1 0.62217740 0.37782260 0.54324197 1.0 Al Al3 1 0.37805547 0.62194453 0.44625737 1.0 Al Al4 1 0.37805547 0.62194453 0.05374263 1.0 Al Al5 1 0.62217740 0.37782260 0.95675803 1.0 Al Al6 1 0.22774056 0.22941969 0.50012750 1.0 Al Al7 1 0.77058031 0.77225944 0.50012750 1.0 Al Al8 1 0.77058031 0.77225944 0.99987250 1.0 Al Al9 1 0.22774056 0.22941969 0.99987250 1.0 Al Al10 1 0.83940653 0.16059347 0.10065751 1.0 Al Al11 1 0.16508021 0.83491979 0.89833235 1.0 Al Al12 1 0.16508021 0.83491979 0.60166765 1.0 Al Al13 1 0.83940653 0.16059347 0.39934249 1.0 Al Al14 1 0.86232910 0.59336874 0.75000000 1.0 Al Al15 1 0.13560289 0.40735739 0.25000000 1.0 Al Al16 1 0.40663126 0.13767090 0.75000000 1.0 Al Al17 1 0.59264261 0.86439711 0.25000000 1.0 Al Al18 1 0.22009082 0.47922724 0.75000000 1.0 Al Al19 1 0.77820357 0.51877300 0.25000000 1.0 Al Al20 1 0.52077276 0.77990918 0.75000000 1.0 Al Al21 1 0.48122700 0.22179643 0.25000000 1.0 Ru Ru22 1 0.99966841 0.50165311 0.49972159 1.0 Ru Ru23 1 0.99966841 0.50165311 0.00027841 1.0 Ru Ru24 1 0.49834689 0.00033159 0.00027841 1.0 Ru Ru25 1 0.49834689 0.00033159 0.49972159 1.0