@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cs I Li
AB2C_oC32_36_2a_4a_2a
a b/a c/a y1 z1 y2 z2 y3 z3 y4 z4 y5 z5 y6 z6 y7 z7 y8 z8
standard
1
4.6922 4.444461 2.9425003 0.34436713 0.51460596 0.50970463 0.73738626 0.30857604 0.018878595 0.1468182 0.24536963 0.99871443 0.99352694 0.83927993 0.28385667 0.86924352 0.94997632 0.27947947 0.21470962
@< MODELNAME >@