@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O V
A13B6_mC38_12_a6i_3i
a b/a c/a beta x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8 x9 z9 x10 z10
standard
1
12.1303 0.30786543 0.84532946 79.0866 0.68104031 0.99992444 0.88644681 0.80274999 0.17621826 0.80189903 0.75260216 0.58955322 0.38021524 0.61532053 0.060391103 0.59085364 0.85210253 0.0020131935 0.91282537 0.63616451 0.21316974 0.63426479
@< MODELNAME >@