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/usr/share/xcrysden/examples/WIEN_struct_files/fe2p.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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Fe2P 
H   LATTICE,NONEQUIV. ATOMS  4
MODE OF CALC=RELA
 11.088000 11.088000  6.534860 90.000000 90.000000120.000000
Atom  -1: X=0.00000000 Y=0.00000000 Z=0.50000000
          MULT= 1          ISPLIT= 8
P 1        NPT=  781  R0=0.00050000 RMT=    2.0000   Z: 15.0
                    0.000000001.000000000.00000000
                    1.000000000.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -2: X=0.33333330 Y=0.66666670 Z=0.00000000
          MULT= 2          ISPLIT= 8
Atom  -2: X=0.66666670 Y=0.33333330 Z=0.00000000
P 2        NPT=  781  R0=0.00050000 RMT=    2.0000   Z: 15.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -3: X=0.00000000 Y=0.25683000 Z=0.00000000
          MULT= 3          ISPLIT= 8
Atom  -3: X=0.74317000 Y=0.74317000 Z=0.00000000
Atom  -3: X=0.25683000 Y=0.00000000 Z=0.00000000
Fe1        NPT=  781  R0=0.00050000 RMT=    2.0000   Z: 26.0
                    1.000000000.000000000.00000000
                    0.000000000.000000001.00000000
                    0.000000001.000000000.00000000
Atom  -4: X=0.00000000 Y=0.59461000 Z=0.50000000
          MULT= 3          ISPLIT= 8
Atom  -4: X=0.59461000 Y=0.00000000 Z=0.50000000
Atom  -4: X=0.40539000 Y=0.40539000 Z=0.50000000
Fe2        NPT=  781  R0=0.00050000 RMT=    2.0000   Z: 26.0
                    1.000000000.000000000.00000000
                    0.000000000.000000001.00000000
                    0.000000001.000000000.00000000
  12 SYMMETRY OPERATIONS:
 1-1 0 0.0000000
 0-1 0 0.0000000
 0 0-1 0.0000000
       1
-1 1 0 0.0000000
-1 0 0 0.0000000
 0 0-1 0.0000000
       2
 0-1 0 0.0000000
 1-1 0 0.0000000
 0 0-1 0.0000000
       3
-1 0 0 0.0000000
-1 1 0 0.0000000
 0 0-1 0.0000000
       4
 0 1 0 0.0000000
 1 0 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
 1-1 0 0.0000000
 0-1 0 0.0000000
 0 0 1 0.0000000
       7
-1 1 0 0.0000000
-1 0 0 0.0000000
 0 0 1 0.0000000
       8
 0-1 0 0.0000000
 1-1 0 0.0000000
 0 0 1 0.0000000
       9
-1 0 0 0.0000000
-1 1 0 0.0000000
 0 0 1 0.0000000
      10
 0 1 0 0.0000000
 1 0 0 0.0000000
 0 0 1 0.0000000
      11
 1 0 0 0.0000000
 0 1 0 0.0000000
 0 0 1 0.0000000
      12