@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
B N
AB_oP8_62_c_c
a b/a c/a x1 z1 x2 z2
standard
1
4.8893 0.52995316 0.87709897 0.34049326 0.092227347 0.67766328 0.10799456
@< MODELNAME >@