@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
B H
AB3_aP16_2_2i_6i
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
7.5487 0.80366156 0.5962881 80.4992 85.5356 90.0278 0.53821409 0.86518336 0.49004517 0.95832191 0.36326236 0.52455704 0.62748868 0.83368584 0.26979578 0.8614994 0.29545777 0.7437271 0.50009203 0.71732336 0.69557543 0.99899926 0.24784338 0.33963375 0.60830984 0.032911325 0.59611707 0.89631399 0.55399972 0.38834277
@< MODELNAME >@