Kuzminite
      Havighurst R
      Journal of the American Chemical Society 48 (1926) 2113-2131
      Parameters in crystal structure. The mercurouos halides
      _cod_database_code 1011077
      _database_code_amcsd 0017975

      CELL PARAMETERS:    4.6600   4.6600  11.1200   90.000   90.000   90.000
      SPACE GROUP: P4_2/mnm  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    241.477
      Density (g/cm3):      7.714
      MAX. ABS. INTENSITY / VOLUME**2:      367.9542992    
      RIR:     15.531
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.67         48.90        4.2979    1   0   1         8
                27.06        100.00        3.2951    1   1   0         4
                30.82          2.27        2.9009    1   0   3         8
                32.20         26.19        2.7800    0   0   4         2
                38.64         37.42        2.3300    2   0   0         4
                42.55         46.84        2.1248    1   1   4         8
                44.22         13.52        2.0484    2   1   1        16
                45.17         19.86        2.0071    1   0   5         8
                50.22          1.26        1.8166    2   1   3        16
                51.15         26.27        1.7857    2   0   4         8
                55.80         11.82        1.6476    2   2   0         4
                60.15          2.55        1.5384    3   0   1         8
                60.92         15.11        1.5207    2   1   5        16
                63.09         15.66        1.4736    3   1   0         8
                65.90         11.31        1.4173    2   2   4         8
                67.37          1.50        1.3900    0   0   8         2
                72.61         16.42        1.3020    3   1   4        16
                73.81          2.61        1.2838    3   2   1        16
                74.02          4.42        1.2807    1   1   8         8
                74.51          3.89        1.2735    3   0   5         8
                80.41          5.70        1.1943    1   0   9         8
                80.45          3.42        1.1937    2   0   8         8
                82.86          3.28        1.1650    4   0   0         4
                86.57          1.65        1.1244    4   1   1        16
                87.24          4.94        1.1175    3   2   5        16
                89.16          2.71        1.0984    3   3   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.