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/usr/share/xcrysden/examples/WIEN_struct_files/cr2o3.struct is in xcrysden-data 1.5.60-1.

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Cr2O3 (a=5.35, alpha=55,1) AF
R   LATTICE,NONEQUIV. ATOMS  3
MODE OF CALC=RELA
  9.354150  9.354150 25.643600 90.000000 90.000000 90.000000
Atom  -1: X=0.14500000 Y=0.14500000 Z=0.14500000
          MULT= 2          ISPLIT= 8
Atom  -1: X=0.64500000 Y=0.64500000 Z=0.64500000
Cr1        NPT=  781  R0=0.00010000 RMT=    1.8000   Z: 24.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -2: X=0.35500000 Y=0.35500000 Z=0.35500000
          MULT= 2          ISPLIT= 8
Atom  -2: X=0.85500000 Y=0.85500000 Z=0.85500000
Cr2        NPT=  781  R0=0.00010000 RMT=    1.8000   Z: 24.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -3: X=0.55000000 Y=0.95000000 Z=0.25000000
          MULT= 6          ISPLIT= 8
Atom  -3: X=0.25000000 Y=0.55000000 Z=0.95000000
Atom  -3: X=0.95000000 Y=0.25000000 Z=0.55000000
Atom  -3: X=0.45000000 Y=0.05000000 Z=0.75000000
Atom  -3: X=0.75000000 Y=0.45000000 Z=0.05000000
Atom  -3: X=0.05000000 Y=0.75000000 Z=0.45000000
O 2        NPT=  781  R0=0.00050000 RMT=    1.7000   Z:  8.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
   6 SYMMETRY OPERATIONS:
 0 0 1 0.0000000
 1 0 0 0.0000000
 0 1 0 0.0000000
       1
 0 1 0 0.0000000
 0 0 1 0.0000000
 1 0 0 0.0000000
       2
 1 0 0 0.0000000
 0 1 0 0.0000000
 0 0 1 0.0000000
       3
 0 1 0 0.5000000
 1 0 0 0.5000000
 0 0 1 0.5000000
       4
 1 0 0 0.5000000
 0 0 1 0.5000000
 0 1 0 0.5000000
       5
 0 0 1 0.5000000
 0 1 0 0.5000000
 1 0 0 0.5000000
       6