@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Hg S
AB_hP6_152_a_b
a c/a x1 x2
standard
2
4.3459 2.2169171 0.73325197 0.47593163
3.9673 2.4698409 0.36852484 0.24292645
@< MODELNAME >@