@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
S
A_mC40_15_5f
a b/a c/a beta x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
13.5813 0.81034952 0.69396155 74.5683 0.070951922 0.45298695 0.26812171 0.57659718 0.81159421 0.41308517 0.69434039 0.70031103 0.30410549 0.15638769 0.088553191 0.15134003 0.070210712 0.94753469 0.27059334
@< MODELNAME >@