@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
F I
A7B_oC32_41_a3b_a
a b/a c/a z1 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
2
9.117 1.0183503 0.7047384 0.70502634 0.0018732689 0.91842676 0.090485193 0.24200469 0.88554142 0.65986473 0.41050665 0.83757218 0.38090861 0.50178885
9.6689 0.81608042 0.70404079 0.23339007 0.51145521 0.65172109 0.63898117 0.44648991 0.61695349 0.99828218 0.23739759 0.095570975 0.20345725 0.47970986
@< MODELNAME >@