MgIn2S4
      Hahn H, Klingler W
      Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
      Untersuchungen uber ternaere chalkogenide. I. Uber die
      kristallstruktur einiger ternarer sulfide, die sich vom In2S3 ableiten
      _database_code_amcsd 0015764

      CELL PARAMETERS:   10.6870  10.6870  10.6870   90.000   90.000   90.000
      SPACE GROUP: Fd-3m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1220.583
      Density (g/cm3):      4.159
      MAX. ABS. INTENSITY / VOLUME**2:      81.57578347    
      RIR:      6.386
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.35        100.00        6.1701    1   1   1         8
                23.55          3.05        3.7784    2   2   0        12
                27.68         87.38        3.2223    3   1   1        24
                28.94         15.02        3.0851    2   2   2         8
                33.54         85.01        2.6718    4   0   0         6
                36.65         15.02        2.4518    3   3   1        24
                44.03         33.77        2.0567    5   1   1        24
                44.03          4.75        2.0567    3   3   3         8
                48.17         70.92        1.8892    4   4   0        12
                50.52         19.90        1.8064    5   3   1        48
                56.46         10.16        1.6298    5   3   3        24
                57.17          7.73        1.6111    6   2   2        24
                59.97         16.17        1.5425    4   4   4         8
                62.02          7.57        1.4965    5   5   1        24
                62.02          2.72        1.4965    7   1   1        24
                67.30          7.70        1.3913    5   5   3        24
                67.30          6.89        1.3913    7   3   1        48
                70.49          9.12        1.3359    8   0   0         6
                77.32          6.59        1.2340    7   5   1        48
                77.32          2.20        1.2340    5   5   5         8
                77.93          2.83        1.2259    6   6   2        24
                80.36         17.39        1.1948    8   4   0        24
                82.17          2.95        1.1731    9   1   1        24
                82.17          2.23        1.1731    7   5   3        48
                86.97          6.82        1.1203    9   3   1        48
                89.95         16.83        1.0907    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.