@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Br Cl
AB_oC8_36_a_a
a b/a c/a y1 z1 y2 z2
standard
1
7.5398 0.6688639 1.0385819 0.00074690504 0.87610833 0.27982258 0.12389167
@< MODELNAME >@