@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl H O
AB3C5_oP36_62_c_cd_3cd
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 y6 z6 x7 y7 z7
standard
1
8.3434 0.73827217 0.93223386 0.44636425 0.81345086 0.28763649 0.43653298 0.30096109 0.91243247 0.58704225 0.92234284 0.34905828 0.32838496 0.42003807 0.38640389 0.31798948 0.55304922 0.94277441 0.30113231
@< MODELNAME >@