@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_hP36_194_ghk_k
a c/a x2 x3 z3 x4 z4
standard
1
10.0903 1.0201976 0.46758449 0.24575132 0.41647772 0.43139423 0.39644944
@< MODELNAME >@