@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al Cr
A8B5_hR26_160_a3bc_a3b
a c/a x1 x2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 y9 z9
standard
1
13.503802 0.59792039 0.29861528 0.88345696 0.36135358 0.020975612 0.66071047 0.45047231 0.29266451 0.63787353 0.0088368207 0.27992147 0.012140134 0.63778166 0.63007213 0.9898081 0.92450439 0.30363104 0.66563447
@< MODELNAME >@