@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Na Sn
AB2_mC48_12_g3i_2i3j
a b/a c/a beta y1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 y7 z7 x8 y8 z8 x9 y9 z9
standard
1
13.8061 0.51174481 1.3333237 124.1929 0.74991326 0.18211611 0.9099689 0.32506304 0.41481957 0.81739714 0.43373013 0.77159483 0.88735471 0.56125597 0.88814945 0.70222869 0.28516558 0.74748844 0.41933778 0.71741404 0.74779663 0.45172497 0.21682719 0.60291718
@< MODELNAME >@