SrHCl
      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 0011862

      CELL PARAMETERS:    4.1000   4.1000   6.9610   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    117.014
      Density (g/cm3):      3.521
      MAX. ABS. INTENSITY / VOLUME**2:      51.90258467    
      RIR:      4.800
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.72          2.26        6.9610    0   0   1         2
                25.21         60.13        3.5328    1   0   1         8
                25.59         39.21        3.4805    0   0   2         2
                30.84        100.00        2.8991    1   1   0         4
                33.78         74.26        2.6534    1   0   2         8
                38.81          2.14        2.3203    0   0   3         2
                40.50         44.36        2.2276    1   1   2         8
                44.18         34.16        2.0500    2   0   0         4
                44.89         12.64        2.0194    1   0   3         8
                50.37          4.38        1.8116    1   1   3         8
                51.54         15.75        1.7731    2   1   1        16
                51.75         18.39        1.7664    2   0   2         8
                56.75         26.03        1.6222    2   1   2        16
                57.53         21.76        1.6019    1   0   4         8
                60.24          2.13        1.5363    2   0   3         8
                64.26          8.96        1.4496    2   2   0         4
                64.81          6.88        1.4386    2   1   3        16
                67.25          1.53        1.3922    0   0   5         2
                70.18          2.56        1.3411    3   0   1         8
                70.35          6.09        1.3382    2   2   2         8
                72.97         11.11        1.2965    3   1   0         8
                74.60          4.86        1.2721    3   0   2         8
                75.29         16.51        1.2622    2   1   4        16
                75.80          3.85        1.2550    1   1   5         8
                78.77          8.47        1.2150    3   1   2        16
                81.79          1.52        1.1776    3   0   3         8
                84.04          2.80        1.1517    2   0   5         8
                85.86          1.23        1.1318    3   1   3        16
                86.78          2.43        1.1223    3   2   1        16
                87.35          2.26        1.1163    1   0   6         8
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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.