@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hR9_155_de_e
a c/a y1 y2 y3
standard
1
8.0156894 0.98872953 0.3332793 0.30867458 0.71546358
@< MODELNAME >@