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/usr/share/xcrysden/examples/WIEN_struct_files/fef2.struct is in xcrysden-data 1.5.60-1.

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The actual contents of the file can be viewed below.

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FEF2 (AF RUTILE):  U=0.30123                                                    
CXY LATTICE,NONEQUIV. ATOMS  4
MODE OF CALC=RELA
 12.543000 12.543000  6.237350 90.000000 90.000000 90.000000
Atom  -1: X=0.00000000 Y=0.00000000 Z=0.00000000
          MULT= 1          ISPLIT= 8
Fe1        NPT=  381  R0=0.00005000 RMT=    2.0000   Z: 26.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -2: X=0.50000000 Y=0.00000000 Z=0.50000000
          MULT= 1          ISPLIT= 8
Fe2        NPT=  381  R0=0.00005000 RMT=    2.0000   Z: 26.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -3: X=0.30123000 Y=0.00000000 Z=0.00000000
          MULT= 2          ISPLIT= 8
Atom  -3: X=0.69877000 Y=0.00000000 Z=0.00000000
F 1        NPT=  381  R0=0.00005000 RMT=    1.7500   Z:  9.0
                    0.000000000.000000001.00000000
                    0.000000001.000000000.00000000
                    1.000000000.000000000.00000000
Atom  -4: X=0.00000000 Y=0.19877000 Z=0.50000000
          MULT= 2          ISPLIT= 8
Atom  -4: X=0.00000000 Y=0.80123000 Z=0.50000000
F 2        NPT=  381  R0=0.00005000 RMT=    1.7500   Z:  9.0
                    1.000000000.000000000.00000000
                    0.000000000.000000001.00000000
                    0.000000001.000000000.00000000
   8 SYMMETRY OPERATIONS:
 1 0 0 0.0000000
 0 1 0 0.0000000
 0 0 1 0.0000000
       1
 1 0 0 0.0000000
 0 1 0 0.0000000
 0 0-1 0.0000000
       2
 1 0 0 0.0000000
 0-1 0 0.0000000
 0 0-1 0.0000000
       3
-1 0 0 0.0000000
 0 1 0 0.0000000
 0 0-1 0.0000000
       4
-1 0 0 0.0000000
 0-1 0 0.0000000
 0 0 1 0.0000000
       5
-1 0 0 0.0000000
 0-1 0 0.0000000
 0 0-1 0.0000000
       6
-1 0 0 0.0000000
 0 1 0 0.0000000
 0 0 1 0.0000000
       7
 1 0 0 0.0000000
 0-1 0 0.0000000
 0 0 1 0.0000000
       8