HoOCl
      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 0011847

      CELL PARAMETERS:    3.8930   3.8930   6.6020   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    100.056
      Density (g/cm3):      7.181
      MAX. ABS. INTENSITY / VOLUME**2:      186.6088219    
      RIR:      8.461
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.41         45.97        6.6020    0   0   1         2
                26.58         98.26        3.3534    1   0   1         8
                27.01          9.13        3.3010    0   0   2         2
                32.53         71.67        2.7528    1   1   0         4
                35.33          4.71        2.5408    1   1   1         8
                35.66        100.00        2.5177    1   0   2         8
                41.01          7.88        2.2007    0   0   3         2
                42.77         21.36        2.1141    1   1   2         8
                46.66         32.83        1.9465    2   0   0         4
                47.46          1.40        1.9158    1   0   3         8
                48.78          6.25        1.8670    2   0   1         8
                53.29         21.36        1.7189    1   1   3         8
                54.51         24.24        1.6835    2   1   1        16
                54.75          4.80        1.6767    2   0   2         8
                55.69          1.56        1.6505    0   0   4         2
                60.08         35.54        1.5399    2   1   2        16
                60.97         13.30        1.5196    1   0   4         8
                63.84          7.51        1.4580    2   0   3         8
                66.00          5.78        1.4156    1   1   4         8
                68.13          8.46        1.3764    2   2   0         4
                69.80          1.66        1.3474    2   2   1         8
                71.44          1.34        1.3204    0   0   5         2
                74.52          3.93        1.2733    3   0   1         8
                74.72          1.65        1.2704    2   2   2         8
                75.53          2.18        1.2589    2   0   4         8
                76.13          2.85        1.2504    1   0   5         8
                77.54          8.32        1.2311    3   1   0         8
                79.34          6.65        1.2077    3   0   2         8
                80.12         10.09        1.1978    2   1   4        16
                80.71          2.30        1.1905    1   1   5         8
                82.70          3.06        1.1669    2   2   3         8
                83.88          3.89        1.1535    3   1   2        16
                88.95          1.29        1.1003    0   0   6         2
                89.74          2.54        1.0927    2   0   5         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.