@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Fe Si
A2B3C3_aP16_2_2i_3i_3i
a b/a c/a alpha beta gamma x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7 x8 y8 z8
standard
1
7.7148 0.84899155 0.6246565 78.7069 105.5482 78.2438 0.2774056 0.32616317 0.060501596 0.039392811 0.32355357 0.41512226 0.40118172 0.68420635 0.013022829 0.068488375 0.67205978 0.12230331 0.23364294 0.96104897 0.37530458 0.53648389 0.94244702 0.27938711 0.34198566 0.55863066 0.53711925 0.11062741 0.98859458 0.81893408
@< MODELNAME >@