@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Br Cs F
ABC_tI12_139_e_e_e
a c/a z1 z2 z3
standard
1
4.4172 4.5202617 0.93941871 0.66744265 0.81569428
@< MODELNAME >@