@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl Cs Li
A3BC2_oI12_71_af_b_e
a b/a c/a x3 x4
standard
1
12.5809 0.41664746 0.36491825 0.8088231 0.77028491
@< MODELNAME >@