@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
H W
A2B_oP12_62_2c_c
a b/a c/a x1 z1 x2 z2 x3 z3
standard
1
5.1077 0.61113613 1.0435813 0.39065686 0.07007281 0.52639965 0.67045449 0.77439484 0.086987685
@< MODELNAME >@