@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
La O
A2B3_mC30_12_3i_a4i
a b/a c/a beta x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8
standard
1
14.9492 0.25647526 0.62460199 79.733 0.86556681 0.49129189 0.80956881 0.13828877 0.53336563 0.18804872 0.37101 0.28680438 0.67577124 0.025173993 0.70076928 0.37225627 0.02562294 0.3437677
@< MODELNAME >@