@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Cl Si
A2B_oP12_19_2a_a
a b/a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3
standard
1
4.0326 1.7972276 3.4291276 0.47391782 0.54860003 0.41177558 0.47394525 0.44007665 0.64916872 0.47632387 0.33544815 0.51049789
@< MODELNAME >@