@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl Na O
ABC4_oC24_63_c_c_fg
a b/a c/a y1 y2 y3 z3 x4 y4
standard
1
7.255 0.88751206 1.0029635 0.15595751 0.65217899 0.28989918 0.088204073 0.66294509 0.52292037
@< MODELNAME >@