@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cs F Li
AB4C3_mC32_12_i_gij_3i
a b/a c/a beta y1 x2 z2 x3 z3 x4 z4 x5 z5 x6 z6 x7 y7 z7
standard
1
10.3721 0.54518371 0.77190733 68.0267 0.25064102 0.33618316 0.76459751 0.18666712 0.22352173 0.0012702744 0.81100347 0.38953483 0.17025847 0.20618846 0.46328175 0.12268976 0.25028773 0.63695082
@< MODELNAME >@