@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Hg
A_mC6_12_ai
a b/a c/a beta x2 z2
standard
1
5.9199 0.60088853 1.5241305 113.2851 0.4279977 0.66453824
@< MODELNAME >@