@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Si Ti
AB_oP8_62_c_c
a b/a c/a x1 z1 x2 z2
standard
1
6.622 0.55564784 0.76753247 0.045131924 0.35659117 0.17451969 0.87348559
@< MODELNAME >@