@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hR18_148_2f_f
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3
standard
1
12.657845 0.57703611 0.047561795 0.46970065 0.78912751 0.81098808 0.16963188 0.84328788 0.9528883 0.22002874 0.73366252
@< MODELNAME >@