Indite
      Hahn H, Klingler W
      Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
      Untersuchungen uber ternaere chalkogenide. I. Uber die
      kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten
      Locality: synthetic
      _database_code_amcsd 0015769

      CELL PARAMETERS:   10.5980  10.5980  10.5980   90.000   90.000   90.000
      SPACE GROUP: Fd-3m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1190.342
      Density (g/cm3):      4.617
      MAX. ABS. INTENSITY / VOLUME**2:      102.6405503    
      RIR:      7.239
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.48         50.18        6.1188    1   1   1         8
                23.75         12.19        3.7470    2   2   0        12
                27.92        100.00        3.1954    3   1   1        24
                29.19         12.32        3.0594    2   2   2         8
                33.83         55.99        2.6495    4   0   0         6
                36.97          6.05        2.4313    3   3   1        24
                41.75          4.39        2.1633    4   2   2        24
                44.42         36.16        2.0396    5   1   1        24
                44.42          5.82        2.0396    3   3   3         8
                48.60         68.07        1.8735    4   4   0        12
                50.98          9.92        1.7914    5   3   1        48
                54.78          1.58        1.6757    6   2   0        24
                56.98         11.36        1.6162    5   3   3        24
                57.70          6.26        1.5977    6   2   2        24
                60.53         10.55        1.5297    4   4   4         8
                62.59          1.12        1.4840    7   1   1        24
                62.59          4.21        1.4840    5   5   1        24
                65.96          2.22        1.4162    6   4   2        48
                67.94          8.27        1.3797    7   3   1        48
                67.94          8.18        1.3797    5   5   3        24
                71.17          8.72        1.3247    8   0   0         6
                78.09          7.36        1.2238    7   5   1        48
                78.09          2.25        1.2238    5   5   5         8
                78.71          2.28        1.2157    6   6   2        24
                81.18         11.38        1.1849    8   4   0        24
                83.01          1.66        1.1633    9   1   1        24
                87.88          7.27        1.1110    9   3   1        48
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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.