@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Al Ca O
A12BC19_hP64_194_ab2fk_c_efh2k
a c/a z4 z5 z6 z7 x8 x9 z9 x10 z10 x11 z11
standard
1
5.6143 3.9269722 0.14995523 0.52806807 0.69101542 0.4452859 0.81846419 0.1684191 0.10954393 0.1551535 0.94771108 0.50349011 0.85050882
@< MODELNAME >@