@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Sm
A4B_oI20_74_aeh_e
a b/a c/a z2 z3 y4 z4
standard
1
4.4306 1.4408432 3.1034849 0.61337969 0.38619554 0.96099577 0.19838579
@< MODELNAME >@