@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Si
A_oC92_63_ce2f2g3h
a b/a c/a y1 x2 y3 z3 y4 z4 x5 y5 x6 y6 x7 y7 z7 x8 y8 z8 x9 y9 z9
standard
1
16.8175 0.76472127 0.59618255 0.14451121 0.3989819 0.75155355 0.56020189 0.57865634 0.63103039 0.61588756 0.5449893 0.92923425 0.87216844 0.11899988 0.78738309 0.44063684 0.17613844 0.62454305 0.37329271 0.3077052 0.58172809 0.44099105
@< MODELNAME >@