@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cu Ti
A4B3_tI14_139_2e_ae
a c/a z2 z3 z4
standard
1
3.1601 6.5168824 0.86640082 0.57227128 0.70712012
@< MODELNAME >@