@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Si Ti
A4B5_tP36_92_2b_a2b
a c/a x1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
6.8027 1.8148235 0.17294861 0.047131033 0.30034767 0.81353835 0.29500621 0.35547815 0.67339978 0.99771368 0.14802915 0.6221496 0.99919775 0.3460387 0.21866225
@< MODELNAME >@