@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl O Si
A2BC_aP16_2_4i_2i_2i
a b/a c/a alpha beta gamma x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
6.4821 1.3339196 1.3235063 77.0448 73.3779 81.1013 0.89537315 0.60780585 0.71434036 0.37062343 0.7072146 0.85744792 0.77010309 0.81816748 0.13706071 0.26174087 0.90865663 0.3362286 0.59084576 0.7071193 0.49933729 0.55000574 0.42311267 0.69960415 0.59751731 0.60551275 0.68209462 0.51816766 0.73995695 0.32745337
@< MODELNAME >@