@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Cu N
AB6_oP28_62_c_6c
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7
standard
1
13.6426 0.22906191 0.67342735 0.39489377 0.41832873 0.81237187 0.33120003 0.74687467 0.41105872 0.67853246 0.49582547 0.52159726 0.65052331 0.46984532 0.75954144 0.41748666 0.85811119
@< MODELNAME >@