@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Ce Na O Si
AB8C18D6_hR33_166_a_cde_g2h_h
a c/a x2 x5 x6 z6 x7 z7 x8 z8
standard
1
10.60574 1.2726372 0.25479181 0.24936478 0.20126477 0.91613884 0.21187193 0.55281045 0.28417838 0.73193904
@< MODELNAME >@