@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl O
AB3_mC32_9_2a_6a
a b/a c/a beta 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
5.7931 1.5736997 1.8069773 107.3511 0.37658709 0.81207099 0.12324603 0.10327972 0.68180079 0.35828784 0.73061556 0.43277426 0.055663298 0.29714049 0.66622356 0.078876112 0.19429186 0.67665148 0.50647204 0.68309904 0.053466604 0.30242802 0.20803064 0.81492021 0.3155241 0.8422556 0.69263958 0.31790256
@< MODELNAME >@