@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_mC24_5_4c_2c
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
7.0382 1.1901196 0.78304112 80.0886 0.81146923 0.9742149 0.43188016 0.69401684 0.19172755 0.76169962 0.81994213 0.92906867 0.92873698 0.50133182 0.90628269 0.2498968 0.70528806 0.00048762245 0.71739382 0.26557668 0.87432857 0.78824212
@< MODELNAME >@