SrHI
      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 0011863

      CELL PARAMETERS:    4.3710   4.3710   8.4500   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    161.443
      Density (g/cm3):      4.433
      MAX. ABS. INTENSITY / VOLUME**2:      97.41755341    
      RIR:      7.155
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.47          1.05        8.4500    0   0   1         2
                21.03         73.96        4.2250    0   0   2         2
                22.91         10.87        3.8823    1   0   1         8
                28.89        100.00        3.0908    1   1   0         4
                29.40         66.90        3.0378    1   0   2         8
                36.00         72.45        2.4945    1   1   2         8
                38.00          1.05        2.3677    1   0   3         8
                41.31         36.29        2.1855    2   0   0         4
                42.81          1.59        2.1125    0   0   4         2
                43.47          1.26        2.0819    1   1   3         8
                46.80         31.12        1.9412    2   0   2         8
                47.76          2.87        1.9045    2   1   1        16
                47.82         40.57        1.9020    1   0   4         8
                51.51         24.17        1.7741    2   1   2        16
                52.47          3.05        1.7440    1   1   4         8
                59.85         10.49        1.5454    2   2   0         4
                61.00          1.90        1.5189    2   0   4         8
                64.17         10.58        1.4513    2   2   2         8
                65.00         28.18        1.4348    2   1   4        16
                67.80         13.36        1.3822    3   1   0         8
                68.07          4.58        1.3774    3   0   2         8
                70.21         10.76        1.3405    1   0   6         8
                71.86         14.47        1.3137    3   1   2        16
                80.00          6.97        1.1994    3   0   4         8
                82.84          4.78        1.1653    3   2   2        16
                83.60          1.27        1.1566    3   1   4        16
                84.86         11.67        1.1427    2   1   6        16
                89.74          2.79        1.0927    4   0   0         4
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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.