@< path("EquilibriumCrystalStructure__TD_457028483760_001") >@ 
Fe P
A3B_tI32_82_3g_g
a c/a x1 y1 z1 x2 y2 z2 x3 y3 z3 x4 y4 z4
standard
1
9.4505 0.51276652 0.42073006 0.89643838 0.47456702 0.63998625 0.45892798 0.73273467 0.33410507 0.78383957 0.021590765 0.71116935 0.44810548 0.23778968
@< MODELNAME >@