@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cs F Li
A3B4C_mC32_12_3i_g3i_i
a b/a c/a beta y1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 z7 x8 z8
standard
1
13.8739 0.4450515 0.65208773 103.7823 0.76770464 0.57385891 0.73067573 0.86625988 0.59734542 0.31074093 0.85496382 0.79450923 0.89245886 0.64237984 0.44699216 0.088552829 0.74534866 0.91903815 0.042463224
@< MODELNAME >@