@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl H O
AB13C6_oP80_57_c_d6e_2d2e
a b/a c/a x1 x2 y2 x3 y3 x4 y4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11 x12 y12 z12
standard
1
6.6409 0.98482133 2.6512822 0.20686666 0.27070193 0.21522786 0.10464451 0.063592033 0.3896812 0.32178672 0.11206037 0.97426296 0.20451515 0.38747321 0.41132635 0.20067849 0.64410876 0.93637138 0.085270522 0.6867369 0.14905925 0.1242433 0.96221102 0.32436775 0.080893944 0.7789768 0.47249254 0.083473287 0.39979911 0.52479698 0.37230037 0.15584825 0.86159505 0.38762373
@< MODELNAME >@