@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
B C N
A2BC_hP4_156_ab_a_b
a c/a z1 z2 z3 z4
standard
1
2.5712 1.726159 0.64183205 0.0038650843 0.17023837 0.5130645
@< MODELNAME >@