Bohdanowiczite
      Geller S, Wernick J H
      Acta Crystallographica 12 (1959) 46-54
      Ternary semiconducting compounds with sodium chloride-like structure: AgSbSe2,
      AgSbTe2, AgBiS2, AgBiSe2
      Locality: synthetic
      _database_code_amcsd 0009217

      CELL PARAMETERS:    4.1800   4.1800  19.6700   90.000   90.000  120.000
      SPACE GROUP: P-3m1     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    297.637
      Density (g/cm3):      7.945
      MAX. ABS. INTENSITY / VOLUME**2:      426.4308956    
      RIR:     17.476
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                13.50          4.46        6.5567    0   0   3         2
                25.01          7.35        3.5602    1   0   1         6
                26.23         16.65        3.3972    0   1   2         6
                27.20          5.38        3.2783    0   0   6         2
                30.67         99.98        2.9153    1   0   4         6
                33.64          6.00        2.6638    0   1   5         6
                41.31          1.70        2.1856    0   0   9         2
                43.29         38.55        2.0900    1   1   0         6
                44.55         32.67        2.0339    0   1   8         6
                45.55          1.64        1.9913    1   1   3        12
                50.65          1.21        1.8024    0   2   1         6
                51.33          2.68        1.7801    2   0   2         6
                51.88          5.46        1.7623    1   1   6        12
                52.98          2.82        1.7283    1   0  10         6
                53.98         19.14        1.6986    0   2   4         6
                55.92          1.48        1.6443    2   0   5         6
                56.11          4.81        1.6392    0   0  12         2
                61.38          3.23        1.5105    1   1   9        12
                63.86         10.53        1.4576    2   0   8         6
                67.04          1.62        1.3960    1   0  13         6
                68.78          1.01        1.3649    2   1   1        12
                69.34          2.08        1.3552    1   2   2        12
                70.73          1.13        1.3319    0   2  10         6
                71.58         15.60        1.3182    2   1   4        12
                72.11          1.21        1.3098    0   1  14         6
                73.25          1.35        1.2923    1   2   5        12
                73.41         12.32        1.2898    1   1  12        12
                79.42          5.86        1.2067    3   0   0         6
                80.30         10.51        1.1956    1   2   8        12
                82.94          3.80        1.1641    1   0  16         6
                86.68          1.32        1.1232    2   1  10        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.