@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ C H O V A2B4C6D_oP52_54_f_2f_2c2f_c a b/a c/a y1 y2 y3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8 standard 1 8.3705 0.93291918 1.0485037 0.97714602 0.48235271 0.76843878 0.2482841 0.23458166 0.0057159793 0.3349529 0.16489094 0.93340736 0.92014745 0.59050933 0.79984415 0.2878295 0.2790425 0.14049954 0.11096057 0.2703531 0.95502975 @< MODELNAME >@