@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Na O
AB3_oI8_44_a_ac
a b/a c/a z1 z2 x3 z3
standard
1
5.3795 0.66035877 1.091923 0.49492984 0.98934946 0.788907 0.11776535
@< MODELNAME >@