@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Al Co
A9B2_mP22_14_a4e_e
a b/a c/a beta x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6
standard
1
9.4146 0.82412423 0.91583286 148.617 0.35885633 0.019535541 0.71865394 0.16230259 0.30015505 0.30322891 0.1340445 0.65929562 0.24118451 0.46586215 0.12841632 0.36267522 0.34486289 0.69610656 0.69561547
@< MODELNAME >@