@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Na O Si
A2B7C3_mC48_15_f_e3f_af
a b/a c/a beta y2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7
standard
1
9.0084 0.54388127 1.4561631 119.603 0.39703151 0.78549713 0.95531117 0.68303886 0.51670101 0.68609689 0.62734209 0.42043284 0.20303344 0.53542212 0.78409559 0.8821674 0.90998471 0.40743438 0.96551938 0.61498609
@< MODELNAME >@