@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al Sm
AB_oP16_57_cd_2d
a b/a c/a x1 x2 y2 x3 y3 x4 y4
standard
1
5.9065 2.0020317 0.96588504 0.92349194 0.3432795 0.8975176 0.84347164 0.98911595 0.596241 0.66495928
@< MODELNAME >@