@< path("EquilibriumCrystalStructure__TD_457028483760_002") >@ 
Cl Na O
ABC4_oP24_62_c_c_2cd
a b/a c/a x1 z1 x2 z2 x3 z3 x4 z4 x5 y5 z5
standard
1
8.2047 0.68020769 0.85680159 0.56180741 0.81904063 0.68227236 0.33021049 0.40676578 0.9173009 0.69640937 0.95464844 0.42629798 0.53594486 0.30220817
@< MODELNAME >@