@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C H O
AB2C_oP80_60_c2d_5d_c2d
a b/a c/a y1 y2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9 x10 y10 z10 x11 y11 z11
standard
1
8.3779 1.302355 0.93903007 0.0055976307 0.39603281 0.27320821 0.63725026 0.30410201 0.40956961 0.82695426 0.36824384 0.45774976 0.44813508 0.35556668 0.30552576 0.60793114 0.43384904 0.14950563 0.61134274 0.2752196 0.48557147 0.75967684 0.43446358 0.360958 0.89501794 0.45691948 0.37316064 0.57693153 0.18202617 0.27834912 0.76608798 0.28823648
@< MODELNAME >@