@< path("EquilibriumCrystalStructure__TD_457028483760_000") >@ 
Fe P
AB4_oC20_20_a_2c
a b/a c/a x1 x2 y2 z2 x3 y3 z3
standard
1
10.295 0.48907237 0.54206897 0.8270546 0.318953 0.3195738 0.6130011 0.4830168 0.78953358 0.94826365
@< MODELNAME >@