@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Cs
A_oC84_20_a10c
a b/a c/a x1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
1
17.5749 0.70379917 2.5858924 0.64050137 0.88315945 0.2640993 0.99714469 0.62568402 0.40130147 0.95789746 0.86195941 0.50108168 0.89513689 0.37025586 0.47174879 0.90204897 0.1221326 0.68101137 0.87459823 0.10893955 0.25383228 0.89899753 0.88955899 0.74613331 0.79649594 0.12630936 0.44706418 0.78710069 0.87541628 0.20957831 0.80556114 0.63934341 0.49960848 0.80072349
@< MODELNAME >@