@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Ag O
A2B3_oF40_43_b_ab
a b/a c/a z1 x2 y2 z2 x3 y3 z3
standard
1
13.0502 0.81831696 0.28929825 0.16699182 0.54684454 0.13337985 0.99871122 0.91732275 0.23370296 0.38239287
@< MODELNAME >@