*! Version 1.5
*				IN_FE
*                    
************************************************************************
*
*  MB isotope and MB transition
*  ============================
*
 (1) mass number                             :: 57
 (2) spin                                    :: 0.5
 (3) g-factor                                :: 0.18121
 (4) quadrupole moment / barn                :: 0
 (5) spin                                    ::  1.5
 (6) g-factor                                :: -0.10348
 (7) quadrupole moment / barn                ::  0.187
 (8) half life time   / ns                   :: 97.81
 (9) internal conversion factor              ::  8.21
 (10) energy / keV                           :: 14.41303
 (11) multipolarity                          :: M1
 (12) interference coefficient               :: 0
*
*  Lattice parameters
*  ==================
*
 (13) Debye temperature of the material / K  :: 440
 (14) real temperature of the material  / K  :: 298
 (15) length of #1 / Angstroem               :: 2.277
 (16)           #2 / Angstroem               :: 2.277
 (17)           #3 / Angstroem               :: 2.277
 (18) angle between     #2,#3  / degrees     :: 90
 (19)                   #3,#1  / degrees     :: 90
 (20)                   #1,#2  / degrees     :: 90
*
*  defining the lattice of the MB atom
*  ===================================
*
 (21) name of the MB atom                    :: iron
 (22) abundance of the MB atom               :: 1.00
 (23) atomic charge number of the MB atom    :: 26
 (24) number of sites of the MB atom         ::  1
*
*  defining the hyperfine interactions
*  ===================================
*
 (25) mode to run on hyperfine int.          :: poly
*
*  defining MB site #1
*
 (26.1.1)  memo name for the site            :: iron
 (26.1.2)  number of MB atoms in the site    :: 1
 (26.1.3)  ionization number                 :: 0
 (26.1.4)  weight of the sublattice          :: 1.
 (26.1.5)  isomer shift / mm/s       	     :: @iso
 (26.1.6)  magnetic hyperfine field / T          ::  @bmag  
 (26.1.7)  magnetic polar anisotropy             ::  0
 (26.1.8)  magnetic azimuthal anisotropy         ::  0
 (26.1.9)  magn.hyp.field dir. angle theta / deg ::  @theta 
 (26.1.10) magn.hyp.field dir. angle phi   / deg ::  @phi   
 (26.1.11) quadrupole splitting     / mm/s       ::  0
 (26.1.12) asymmetry parameter                   ::  0
 (26.1.13) euler angle alpha for efg=>xtal /deg  ::  0
 (26.1.14) euler angle beta  for efg=>xtal /deg  ::  0
 (26.1.15) euler angle gamma for efg=>xtal /deg  ::  0
 (26.1.16) name of the relaxation input file   	 ::
*(26.1.17) name of the distribution input file   ::
*
 (26.1.17) name of the distribution input file   :: <!
  Target magnetic field
  Make Lorentzian 101 @width
!
*
 (26.1.18) texture coefficient / %      	 :: @text
 (26.1.19) reserved for later versions  	 ::
* (26.1.20 etc.) positions of the MB atoms of site #1
  0 0 0
*
*  defining the lattices of the non MB atoms
*  =========================================
*
 (27) number of lattices of non MB atoms :: 0
*
****+****1****+****2****+****3****+****4****+****5****+****6****+****7**

