@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Fe N
A2B_oP12_60_d_c
a b/a c/a y1 x2 y2 z2
standard
1
4.8645 1.188673 1.0941104 0.63306155 0.72985597 0.15054554 0.90642371
@< MODELNAME >@