@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Hg Te
AB_oC8_63_c_c
a b/a c/a y1 y2
standard
1
5.9178 1.1728176 0.98866133 0.33907894 0.77712234
@< MODELNAME >@