@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
O Si
A2B_hR18_166_def_h
a c/a x3 x4 z4
standard
1
14.494826 0.34911994 0.17719566 0.80624867 0.18497582
@< MODELNAME >@