@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Fe N
A3B_oP16_62_cd_c
a b/a c/a x1 z1 x2 z2 x3 y3 z3
standard
1
5.3423 1.3936881 0.90365573 0.039142557 0.20512271 0.33229085 0.95393657 0.84694788 0.56542871 0.30502517
@< MODELNAME >@