@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Fe P
AB_oP8_62_c_c
a b/a c/a x1 z1 x2 z2
standard
2
5.5253 0.684723 1.0915606 0.99940693 0.74876339 0.74889182 0.40797841
5.3671 0.63397365 1.1410259 0.9932191 0.81416694 0.83122955 0.43182403
@< MODELNAME >@