*! 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 			:: 2.8665
 (16)           #2 / Angstroem 			:: 2.8665
 (17)           #3 / Angstroem 			:: 2.8665
 (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. 		:: btrelaxP
*
*  defining MB site #1
*
 (26.1.1)  memo name for the site         	:: fe-1a
 (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 :: @theta1 
 (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   	:: fluct
 (26.1.17) name of the distribution input file  :: 
 (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
*
(26.1.2.1)  memo name for the subsite      :: fe-1b                    
(26.1.2.5)  isomer shift             / mm/s       :: @iso             
(26.1.2.6)  magnetic hyperfine field / T          :: @bmag            
(26.1.2.7)  magnetic polar anisotropy             ::  0                
(26.1.2.8)  magnetic azimuthal anisotropy         ::  0                
(26.1.2.9)  magn.hyp.field dir. angle theta / deg :: @theta2              
(26.1.2.10) magn.hyp.field dir. angle phi   / deg :: @phi             
(26.1.2.11) quadrupole splitting     / mm/s       ::  0                
(26.1.2.12) asymmetry parameter                   ::  0                
(26.1.2.13) euler angle alpha for efg=>xtal /deg  ::  0                
(26.1.2.14) euler angle beta  for efg=>xtal /deg  ::  0                
(26.1.2.15) euler angle gamma for efg=>xtal /deg  ::  0                
(26.1.2.19) reserved for later versions  ::               
*
*  defining the lattices of the non MB atoms
*  =========================================
*
 (27) number of lattices of non MB atoms :: 0
*
****+****1****+****2****+****3****+****4****+****5****+****6****+****7**

