Zavaritskite
      Wyckoff R W G
      Crystal Structures 1 (1963) 294-296
      Second edition. Interscience Publishers, New York, New York
      Note: tetragonal PbFCl structure
      _database_code_amcsd 0011842

      CELL PARAMETERS:    3.7480   3.7480   6.2240   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     87.432
      Density (g/cm3):      9.266
      MAX. ABS. INTENSITY / VOLUME**2:      527.0448964    
      RIR:     18.520
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.23         13.51        6.2240    0   0   1         2
                27.79        100.00        3.2108    1   0   1         8
                28.69         19.29        3.1120    0   0   2         2
                33.82         38.85        2.6502    1   1   0         4
                37.57         19.76        2.3943    1   0   2         8
                43.63          2.66        2.0747    0   0   3         2
                44.92         30.30        2.0177    1   1   2         8
                48.58         17.00        1.8740    2   0   0         4
                50.27         12.00        1.8151    1   0   3         8
                50.89          1.70        1.7944    2   0   1         8
                56.32          7.52        1.6336    1   1   3         8
                56.89         23.91        1.6185    2   1   1        16
                57.40          9.73        1.6054    2   0   2         8
                62.99          6.98        1.4757    2   1   2        16
                64.88          7.86        1.4371    1   0   4         8
                67.33          2.72        1.3907    2   0   3         8
                71.15          4.37        1.3251    2   2   0         4
                72.50          6.68        1.3038    2   1   3        16
                76.53          1.39        1.2448    0   0   5         2
                78.01          4.07        1.2249    3   0   1         8
                78.44          3.33        1.2192    2   2   2         8
                80.18          1.10        1.1971    2   0   4         8
                81.15          4.48        1.1852    3   1   0         8
                83.35          1.31        1.1594    3   0   2         8
                85.07          6.27        1.1404    2   1   4        16
                86.35          3.01        1.1267    1   1   5         8
                87.31          1.22        1.1168    2   2   3         8
                88.22          6.02        1.1076    3   1   2        16
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       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.