@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
B C N
AB2C_oP8_17_a_bd_c
a b/a c/a x1 x2 y3 y4
standard
1
3.601 1.0135796 1.0017217 0.74714082 0.2550776 0.25798306 0.74246331
@< MODELNAME >@