
  Analysis of the compound Pd3MnDx
  ================================
  The data collection has been taken on the old 3T2 (LLB), so we can
  use the IRF file obtained with the sharp pattern of the spinel
  MgAl2O4 data in another exercise.

  Space Group: P m -3 m
   Positions:
        (Mn,Pd)     (0,0,0)
        (Mn,Pd)     (0,1/2,1/2)
          D         (1/2,1/2,1/2)

  Unit cell  : a = 3.963 Angstroms

  The neutron powder diffraction data file is Pd3MnD.dat and corresponds to
  the format: INST=1

Exercise: do the full data analysis and try to explain the anisotropic broadening
observed in the pattern. Look for the appropriate model to be used with FullProf.
(Read the document Microstructural_effects_FP.pdf)

