@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Cl O
A2B7_mC36_15_f_e3f
a b/a c/a beta y1 x2 y2 z2 x3 y3 z3 x4 y4 z4 x5 y5 z5
standard
1
14.3291 0.34194053 0.96720659 141.7943 0.32822893 0.089012897 0.14347336 0.22878043 0.97448156 0.97336591 0.095823666 0.21033056 0.0018323616 0.37257814 0.13086497 0.37316602 0.20591167
@< MODELNAME >@