@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Cl Cs Li
A3BC2_oP24_60_cd_c_d
a b/a c/a y1 y2 x3 y3 z3 x4 y4 z4
standard
1
12.6923 0.58935733 0.543747 0.31161091 0.79806773 0.24864304 0.60498361 0.060993629 0.31552303 0.85192564 0.2392052
@< MODELNAME >@