Fluocerite-(Ce)
      Diffraction data computed using the structure from the paper listed below, 
      along with the cell parameters refined from single crystal data of R110058
      Cheetham A K, Fender B E F, Fuess H, Wright A F
      Acta Crystallographica B32 (1976) 94-97
      A powder neutron diffraction study of lanthanum and cerium trifluorides
      Locality: synthetic
      _database_code_amcsd 0009548

      CELL PARAMETERS:   7.1090  7.1090  7.2770   90.000   90.000  120.000
      SPACE GROUP: P-3c1     

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Ce     0.66070   0.00000   0.25000     1.000     0.290
            F      0.36590   0.05400   0.08240     1.000     1.170
            F      0.33333   0.66667   0.18710     1.000     1.010
            F      0.00000   0.00000   0.25000     1.000     1.600

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/-  5 +/-  5 +/-  6
            MAX. ABS. INTENSITY / VOLUME**2:      178.6344529    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                24.46         38.92        3.6385    0   0   2
                25.05         27.78        3.5545    1   1   0
                27.94        100.00        3.1939    1   1   1
                35.30          9.89        2.5426    1   1   2
                38.30          1.35        2.3501    0   2   2
                40.71          1.25        2.2164    1   2   1
                44.13         44.02        2.0522    3   0   0
                45.26         53.38        2.0036    1   1   3
                50.14          4.83        1.8192    0   0   4
                51.10         15.82        1.7875    0   3   2
                51.10         16.35        1.7875    3   0   2
                51.41          3.39        1.7773    2   2   0
                53.04         18.05        1.7265    2   2   1
                56.85          3.95        1.6195    1   1   4
                57.73          2.94        1.5969    2   2   2
                65.06         14.57        1.4336    2   2   3
                68.98          5.83        1.3613    0   3   4
                68.98          5.66        1.3613    3   0   4
                69.83          7.44        1.3469    1   1   5
                70.03          2.33        1.3435    4   1   0
                71.40          7.89        1.3211    1   4   1
                71.40          7.30        1.3211    4   1   1
                74.66          1.90        1.2713    2   2   4
                75.42          1.49        1.2603    1   4   2
                75.42          1.63        1.2603    4   1   2
                78.93          1.94        1.2128    0   0   6
                81.18          1.73        1.1848    3   3   0
                81.98          6.79        1.1753    4   1   3
                81.98          6.78        1.1753    1   4   3
                84.38          2.57        1.1479    1   1   6
                86.36          2.42        1.1266    3   3   2
                86.41          4.55        1.1260    2   2   5
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.