# generated using pymatgen data_SrNd(Al5Ru)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.85891487 _cell_length_b 6.85891416 _cell_length_c 9.15867700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.99510970 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrNd(Al5Ru)4 _chemical_formula_sum 'Sr1 Nd1 Al20 Ru4' _cell_volume 427.66014888 _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 0.87784641 0.12215359 0.75000000 1.0 Nd Nd1 1 0.12241134 0.87758866 0.25000000 1.0 Al Al2 1 0.62233012 0.37766988 0.54129385 1.0 Al Al3 1 0.37745829 0.62254171 0.44573451 1.0 Al Al4 1 0.37745829 0.62254171 0.05426549 1.0 Al Al5 1 0.62233012 0.37766988 0.95870615 1.0 Al Al6 1 0.22770749 0.22885583 0.49897069 1.0 Al Al7 1 0.77114417 0.77229251 0.49897069 1.0 Al Al8 1 0.77114417 0.77229251 0.00102931 1.0 Al Al9 1 0.22770749 0.22885583 0.00102931 1.0 Al Al10 1 0.84159436 0.15840564 0.10075296 1.0 Al Al11 1 0.16443110 0.83556890 0.89919995 1.0 Al Al12 1 0.16443110 0.83556890 0.60080005 1.0 Al Al13 1 0.84159436 0.15840564 0.39924704 1.0 Al Al14 1 0.86209869 0.59453450 0.75000000 1.0 Al Al15 1 0.13552944 0.40880772 0.25000000 1.0 Al Al16 1 0.40546550 0.13790131 0.75000000 1.0 Al Al17 1 0.59119228 0.86447056 0.25000000 1.0 Al Al18 1 0.22017946 0.47938659 0.75000000 1.0 Al Al19 1 0.77901365 0.51924602 0.25000000 1.0 Al Al20 1 0.52061341 0.77982054 0.75000000 1.0 Al Al21 1 0.48075398 0.22098635 0.25000000 1.0 Ru Ru22 1 0.99953078 0.50174940 0.49926800 1.0 Ru Ru23 1 0.99953078 0.50174940 0.00073200 1.0 Ru Ru24 1 0.49825060 0.00046922 0.00073200 1.0 Ru Ru25 1 0.49825060 0.00046922 0.49926800 1.0