@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Na Sn
A9B4_oC52_63_c4f_2f
a b/a c/a y1 y2 z2 y3 z3 y4 z4 y5 z5 y6 z6 y7 z7
standard
1
5.4154 1.7297891 5.3810245 0.1661318 0.16853453 0.59190525 0.50162012 0.8212086 0.16598045 0.36514883 0.16642658 0.48053569 0.16711512 0.79934769 0.50046523 0.94786762
@< MODELNAME >@