@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Li S
A2B_oP12_62_2c_c
a b/a c/a x1 z1 x2 z2 x3 z3
standard
1
6.3145 0.60380078 1.1510808 0.022049473 0.66572424 0.6414903 0.42817193 0.2549112 0.38923925
@< MODELNAME >@