@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
B C N
A3B10C3_oP32_51_2ef_e3f3k_ek
a b/a c/a z1 z2 z3 z4 z5 z6 z7 z8 y9 z9 y10 z10 y11 z11 y12 z12
standard
1
7.9862 0.62783301 1.085773 0.3435412 0.0049706804 0.8367538 0.51886648 0.50762995 0.83716347 0.33378711 0.0038039552 0.24528825 0.59553738 0.74107126 0.08906855 0.74096808 0.25295495 0.24861964 0.75462604
@< MODELNAME >@