@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Ag O
AB_mC8_15_a_e
a b/a c/a beta y2
standard
2
5.2581 0.74947224 1.3952188 129.9279 0.70769884
5.2912 0.73790445 1.3286211 128.0914 0.67439988
@< MODELNAME >@