@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Na Sn
AB5_tP12_113_c_a2e
a c/a z2 x3 z3 x4 z4
standard
1
6.4812 1.4050639 0.2062633 0.34209305 0.18268902 0.25180264 0.49881232
@< MODELNAME >@