@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Si
A_hR8_148_cf
a c/a x1 x2 y2 z2
standard
1
9.4412577 0.59921929 0.28578699 0.47802387 0.97998916 0.28193827
@< MODELNAME >@