@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
S
A_hP18_143_6d
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
10.9987 0.48694846 0.4402226 0.55927412 0.93389296 0.57133261 0.64134763 0.21791859 0.39658762 0.32772842 0.46316615 0.45274589 0.375669 0.82080451 0.79046428 0.95552937 0.44982258 0.1023207 0.2494633 0.12839522
@< MODELNAME >@