@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Cr
A_tP28_136_f2ij
a c/a x1 x2 y2 x3 y3 x4 z4
standard
1
10.487 0.54017355 0.40330575 0.47422541 0.13511037 0.75753757 0.046196819 0.19868096 0.25283166
@< MODELNAME >@