Cadmoindite
Diffraction data computed using the structure from the paper listed below, 
along with the cell parameters refined from the powder pattern of R060748
      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

      CELL PARAMETERS:  10.7721 10.7721 10.7721   90.000   90.000   90.000
      SPACE GROUP: Fd-3m     

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Cd     0.00000   0.00000   0.00000     1.000     1.000
            In     0.62500   0.62500   0.62500     1.000     1.000
            S      0.38600   0.38600   0.38600     1.000     1.000

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/-  9 +/-  9 +/-  9
            MAX. ABS. INTENSITY / VOLUME**2:      150.3424650    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                14.24         11.28        6.2193    1   1   1
                23.36         28.12        3.8085    2   2   0
                27.46        100.00        3.2479    3   1   1
                28.71          8.11        3.1096    2   2   2
                33.27         24.11        2.6930    4   0   0
                41.05         10.74        2.1988    4   2   2
                43.66         36.37        2.0731    5   1   1
                43.66          5.98        2.0731    3   3   3
                47.76         56.64        1.9043    4   4   0
                50.10          2.10        1.8208    5   3   1
                53.82          4.05        1.7032    6   2   0
                55.98         11.69        1.6427    5   3   3
                56.68          4.41        1.6240    6   2   2
                59.45          4.39        1.5548    4   4   4
                61.47          1.42        1.5084    5   5   1
                64.76          5.34        1.4395    6   4   2
                66.69          8.70        1.4024    7   3   1
                66.69          8.27        1.4024    5   5   3
                69.85          7.25        1.3465    8   0   0
                74.78          1.00        1.2695    6   6   0
                74.78          1.50        1.2695    8   2   2
                76.60          2.26        1.2439    5   5   5
                76.60          7.57        1.2439    7   5   1
                77.20          1.68        1.2356    6   6   2
                79.60          4.54        1.2044    8   4   0
                86.11          7.36        1.1292    9   3   1
                89.05         13.25        1.0994    8   4   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.