@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Br Cs Li
A4B3C_oC32_20_2ac_bc_b
a b/a c/a x1 x2 y3 y4 x5 y5 z5 x6 y6 z6
standard
1
11.3932 1.3043394 0.7205175 0.48795298 0.03143749 0.69973396 0.10882067 0.31459894 0.68973076 0.15866332 0.73945537 0.9225843 0.22815768
@< MODELNAME >@