@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
U
A_oC4_63_c
a b/a c/a y1
standard
2
2.9646 2.0039128 1.7224921 0.10635238
3.38 1.7635799 1.6884024 0.14768057
@< MODELNAME >@