@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
H Na O Si
A3BC6D2_oF192_43_3b_b_6b_2b
a b/a c/a x1 y1 z1 x2 y2 z2 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 x12 y12 z12
standard
1
18.3115 0.8922262 0.39348497 0.36286373 0.23380678 0.7453673 0.36939137 0.2445178 0.52623677 0.32401607 0.16275425 0.96596173 0.48697395 0.11010445 0.88614754 0.41280568 0.080704381 0.42903961 0.27396152 0.089172575 0.31542403 0.33412588 0.2412522 0.62849995 0.3936987 0.20835124 0.96317775 0.27523278 0.13014206 0.94951079 0.43477789 0.23486207 0.32231612 0.47570297 0.14736911 0.37460131 0.34167617 0.025210689 0.3703171
@< MODELNAME >@