@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
C Mn
AB3_oP16_62_c_cd
a b/a c/a x1 z1 x2 z2 x3 y3 z3
standard
2
4.9431 1.3488297 0.89862637 0.37845848 0.56712778 0.029672433 0.33831967 0.81496354 0.93566727 0.1567848
5.636 1.3743967 0.90780696 0.36751887 0.55844258 0.056055676 0.31365719 0.83073414 0.92782292 0.17830425
@< MODELNAME >@