@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Cu Ti
A4B_oP20_62_4c_c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5
standard
1
4.5591 0.95852252 2.8475357 0.84470238 0.0036219234 0.85097181 0.79952987 0.81730548 0.39421691 0.82568956 0.20234725 0.85112471 0.59621782
@< MODELNAME >@