@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
C Nb
AB2_oP12_62_c_2c
a b/a c/a x1 z1 x2 z2 x3 z3
standard
1
11.017 0.28244531 0.45461559 0.37551846 0.0083189479 0.045338881 0.25390772 0.2039061 0.76315541
@< MODELNAME >@