@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cs F Li
A2B5C3_oC20_38_ab_3a2b_2ab
a b/a c/a z1 z2 z3 z4 z5 z6 z7 z8 z9 z10
standard
1
4.0523 1.015448 5.0705278 0.26917809 0.51254492 0.91508802 0.10931951 0.42335504 0.014038836 0.6187733 0.38955223 0.78027616 0.87714391
@< MODELNAME >@