@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
B C N
AB2C_oP4_25_a_bd_c
a b/a c/a z1 z2 z3 z4
standard
1
2.5389 1.0103194 1.4354642 0.87658575 0.13447184 0.62003571 0.3679067
@< MODELNAME >@