@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Al Ca O
A4BC7_mC48_15_2f_e_e3f
a b/a c/a beta y1 y2 x3 y3 z3 x4 y4 z4 x5 y5 z5 x6 y6 z6 x7 y7 z7
standard
1
13.016 0.68880608 0.96685618 155.2883 0.94099368 0.2181421 0.61114952 0.83636757 0.69727337 0.12808693 0.69047253 0.75823917 0.29922667 0.80218003 0.43386708 0.22109776 0.5049619 0.85237716 0.86276314 0.69370626 0.42020858
@< MODELNAME >@