@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al O Si
A2B5C_oC32_63_f_c2f_c
a b/a c/a y1 y2 y3 z3 y4 z4 y5 z5
standard
1
3.564 2.6074355 2.5745511 0.26029427 0.81596429 0.13504468 0.43242644 0.055077294 0.88231789 0.3127438 0.90982513
@< MODELNAME >@