@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ Ag O Ta A2B11C4_hR34_167_c_cef_be a c/a x2 x3 x4 x5 x6 y6 z6 standard 1 6.2942308 5.9502827 0.82892417 0.90685881 0.49927805 0.88638797 0.063062159 0.2744453 0.75555146 @< MODELNAME >@