@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Si Ti
A2B_oF48_70_h_c
a b/a c/a x2 y2 z2
standard
1
8.2483 1.4298219 0.99456858 0.23368425 0.90269639 0.73313568
@< MODELNAME >@