Hg N3 O6 Rb
      Ferrari A, Colla C
      Gazzetta Chimica Italiana 65 (1935) 789-797
      Mercurinitriti di metalli monovalenti
      _cod_database_code 1010349
      _database_code_amcsd 0017275

      CELL PARAMETERS:    5.4500   5.4500   5.4500   90.000   90.000   90.000
      SPACE GROUP: Pm3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    161.879
      Density (g/cm3):      4.350
      MAX. ABS. INTENSITY / VOLUME**2:      156.9198324    
      RIR:     11.747
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.26         31.97        5.4500    1   0   0         6
                23.08        100.00        3.8537    1   1   0        12
                28.36          4.12        3.1466    1   1   1         8
                32.87         47.92        2.7250    2   0   0         6
                36.88         19.60        2.4373    2   0   1        12
                36.88          2.03        2.4373    2   1   0        12
                40.55         73.34        2.2250    2   1   1        24
                47.17         21.28        1.9269    2   2   0        12
                50.22          1.93        1.8167    3   0   0         6
                50.22          6.94        1.8167    2   2   1        24
                53.14          9.54        1.7234    3   0   1        12
                53.14         10.70        1.7234    3   1   0        12
                55.96          2.12        1.6432    3   1   1        24
                58.68          4.58        1.5733    2   2   2         8
                61.33          3.82        1.5116    3   2   0        12
                63.91         16.81        1.4566    3   1   2        24
                63.91         15.44        1.4566    3   2   1        24
                68.92          5.26        1.3625    4   0   0         6
                71.36          1.15        1.3218    4   0   1        12
                71.36          1.13        1.3218    4   1   0        12
                71.36          2.49        1.3218    3   2   2        24
                73.76          3.48        1.2846    3   3   0        12
                73.76          7.01        1.2846    4   1   1        24
                78.48          5.18        1.2187    4   2   0        12
                78.48          5.18        1.2187    4   0   2        12
                80.81          2.76        1.1893    4   1   2        24
                83.13          6.74        1.1619    3   3   2        24
                87.73          5.66        1.1125    4   2   2        24
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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.