@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Si Ti
A2B_oC12_63_2c_c
a b/a c/a y1 y2 y3
standard
1
3.5905 3.8478206 1.0027016 0.55838833 0.25006444 0.89642822
@< MODELNAME >@