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/usr/share/xcrysden/examples/WIEN_struct_files/cd8te7sb.struct is in xcrysden-data 1.5.53-1.

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 Cd8Te7Sb                                                                     
F   LATTICE,NONEQUIV. ATOMS 16
MODE OF CALC=RELA
 24.491000 24.491000 24.491000 90.000000 90.000000 90.000000
Atom  -1: X=0.00000000 Y=0.00000000 Z=0.00000000
          MULT= 1          ISPLIT= 2
Sb         NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 51.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -2: X=0.12500000 Y=0.12500000 Z=0.12500000
          MULT= 1          ISPLIT= 2
Cd1        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -3: X=0.37500000 Y=0.37500000 Z=0.12500000
          MULT= 1          ISPLIT= 2
Cd2        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -4: X=0.37500000 Y=0.12500000 Z=0.37500000
          MULT= 1          ISPLIT= 2
Cd3        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -5: X=0.12500000 Y=0.37500000 Z=0.37500000
          MULT= 1          ISPLIT= 2
Cd4        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -6: X=0.25000000 Y=0.25000000 Z=0.00000000
          MULT= 1          ISPLIT= 2
Te1        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 52.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -7: X=0.25000000 Y=0.00000000 Z=0.25000000
          MULT= 1          ISPLIT= 2
Te2        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 52.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -8: X=0.00000000 Y=0.25000000 Z=0.25000000
          MULT= 1          ISPLIT= 2
Te3        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 52.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom  -9: X=0.75000000 Y=0.75000000 Z=0.50000000
          MULT= 1          ISPLIT= 2
Te4        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 52.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom -10: X=0.75000000 Y=0.50000000 Z=0.75000000
          MULT= 1          ISPLIT= 2
Te5        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 52.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom -11: X=0.50000000 Y=0.75000000 Z=0.75000000
          MULT= 1          ISPLIT= 2
Te6        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 52.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom -12: X=0.62500000 Y=0.62500000 Z=0.62500000
          MULT= 1          ISPLIT= 2
Cd5        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom -13: X=0.87500000 Y=0.87500000 Z=0.62500000
          MULT= 1          ISPLIT= 2
Cd6        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom -14: X=0.87500000 Y=0.62500000 Z=0.87500000
          MULT= 1          ISPLIT= 2
Cd7        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom -15: X=0.62500000 Y=0.87500000 Z=0.87500000
          MULT= 1          ISPLIT= 2
Cd8        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 48.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
Atom -16: X=0.50000000 Y=0.50000000 Z=0.50000000
          MULT= 1          ISPLIT= 2
Te7        NPT=  381  R0=0.00050000 RMT=    2.3000   Z: 52.0
                    1.000000000.000000000.00000000
                    0.000000001.000000000.00000000
                    0.000000000.000000001.00000000
   1 SYMMETRY OPERATIONS:
 1 0 0 0.0000000
 0 1 0 0.0000000
 0 0 1 0.0000000
       1