@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Cl H Si
A4B8C5_tI34_82_g_2g_ag
a c/a x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
9.3643 0.76996679 0.20860867 0.68851835 0.27172487 0.46996441 0.83295774 0.37710808 0.48886159 0.67070371 0.11232792 0.43060875 0.68997196 0.302779
@< MODELNAME >@