@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl Cs Li
A2BC_tP8_129_ac_c_c
a c/a z2 z3 z4
standard
1
4.9487 1.9520884 0.32713122 0.69471579 0.080584763
@< MODELNAME >@