@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
O Si
A2B_oI24_24_bcd_2a
a b/a c/a x1 x2 y3 z4 x5 y5 z5
standard
1
15.4969 0.3023637 0.27456459 0.44023615 0.18693577 0.82241812 0.59347962 0.12042948 0.1663637 0.012009195
@< MODELNAME >@