Cadmoindite
      Hahn H, Klingler W
      Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
      Untersuchungen uber ternare chalkogenide. I. Uber die
      kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten
      Locality: synthetic
      _database_code_amcsd 0015766

      CELL PARAMETERS:   10.7970  10.7970  10.7970   90.000   90.000   90.000
      SPACE GROUP: Fd-3m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1258.662
      Density (g/cm3):      4.963
      MAX. ABS. INTENSITY / VOLUME**2:      149.1961376    
      RIR:      9.788
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.21         11.27        6.2337    1   1   1         8
                23.30         28.11        3.8173    2   2   0        12
                27.40        100.00        3.2554    3   1   1        24
                28.64          8.11        3.1168    2   2   2         8
                33.19         24.13        2.6992    4   0   0         6
                40.95         10.75        2.2039    4   2   2        24
                43.56         36.43        2.0779    5   1   1        24
                43.56          5.99        2.0779    3   3   3         8
                47.65         56.76        1.9087    4   4   0        12
                49.97          2.10        1.8250    5   3   1        48
                53.69          4.06        1.7072    6   2   0        24
                55.84         11.72        1.6465    5   3   3        24
                56.54          4.42        1.6277    6   2   2        24
                59.30          4.40        1.5584    4   4   4         8
                61.32          1.42        1.5119    5   5   1        24
                64.60          5.36        1.4428    6   4   2        48
                66.52          8.73        1.4056    7   3   1        48
                66.52          8.30        1.4056    5   5   3        24
                69.67          7.27        1.3496    8   0   0         6
                74.58          1.01        1.2724    6   6   0        12
                74.58          1.50        1.2724    8   2   2        24
                76.39          7.59        1.2467    7   5   1        48
                76.39          2.26        1.2467    5   5   5         8
                76.99          1.69        1.2385    6   6   2        24
                79.38          4.55        1.2071    8   4   0        24
                85.86          7.37        1.1318    9   3   1        48
                88.79         13.27        1.1020    8   4   4        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.