*! 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             :: 0.95
 (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       :: 0.55
 (26.1.5)  isomer shift / mm/s       	  :: @isoR
 (26.1.6)  magnetic hyperfine field / T          ::  0
 (26.1.7)  magnetic polar anisotropy             ::  0
 (26.1.8)  magnetic azimuthal anisotropy         ::  0
 (26.1.9)  magn.hyp.field dir. angle theta / deg ::  0 
 (26.1.10) magn.hyp.field dir. angle phi   / deg ::  0   
 (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   :: ssdistb
 (26.1.18) texture coefficient / %      	 ::  0
 (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 :: 2
*
*  defining non MB site #1
*
 (28.1.1)  memo name for the site         :: chromium
 (28.1.2)  atomic number of site          :: 24
 (28.1.3)  number of atoms in the site    :: 1
 (28.1.4)  ionization number              :: 0
 (28.1.5)  weight of the sublattice       :: 0.25
 (28.1.6)  reserved for later versions    ::
 (28.1.7)  reserved for later versions    ::
 (28.1.8)  reserved for later versions    ::
*(28.1.9 etc.) positions of the atoms of site #1
  0 0 0
*
*  defining non MB site #2
*
 (28.1.1)  memo name for the site         :: nickel
 (28.1.2)  atomic number of site          :: 28
 (28.1.3)  number of atoms in the site    :: 1
 (28.1.4)  ionization number              :: 0
 (28.1.5)  weight of the sublattice       :: 0.20
 (28.1.6)  reserved for later versions    ::
 (28.1.7)  reserved for later versions    ::
 (28.1.8)  reserved for later versions    ::
*(28.1.9 etc.) positions of the atoms of site #2
  0 0 0
*
****+****1****+****2****+****3****+****4****+****5****+****6****+****7**

