CaIn2S4
      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
      _database_code_amcsd 0015765

      CELL PARAMETERS:   10.7740  10.7740  10.7740   90.000   90.000   90.000
      SPACE GROUP: Fd-3m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1250.636
      Density (g/cm3):      4.227
      MAX. ABS. INTENSITY / VOLUME**2:      78.81130321    
      RIR:      6.071
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.24        100.00        6.2204    1   1   1         8
                23.35          9.84        3.8092    2   2   0        12
                27.46         98.23        3.2485    3   1   1        24
                28.70         17.45        3.1102    2   2   2         8
                33.26         73.17        2.6935    4   0   0         6
                36.35          6.84        2.4717    3   3   1        24
                41.04          2.01        2.1992    4   2   2        24
                43.65         49.18        2.0735    5   1   1        24
                43.65          3.38        2.0735    3   3   3         8
                47.75         70.61        1.9046    4   4   0        12
                50.09         19.59        1.8211    5   3   1        48
                55.97         12.29        1.6430    5   3   3        24
                56.67         11.33        1.6242    6   2   2        24
                59.44         12.88        1.5551    4   4   4         8
                61.46          9.81        1.5087    5   5   1        24
                61.46          1.30        1.5087    7   1   1        24
                64.75          2.02        1.4397    6   4   2        48
                66.68          5.58        1.4027    7   3   1        48
                66.68          9.78        1.4027    5   5   3        24
                69.84          8.14        1.3468    8   0   0         6
                76.58          6.67        1.2441    7   5   1        48
                76.58          3.30        1.2441    5   5   5         8
                77.19          4.87        1.2359    6   6   2        24
                79.58         12.41        1.2046    8   4   0        24
                81.37          3.77        1.1826    9   1   1        24
                81.37          1.74        1.1826    7   5   3        48
                86.09          9.26        1.1294    9   3   1        48
                89.03         13.99        1.0996    8   4   4        24
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.