Skutterudite
      Mandel N, Donohue J
      Acta Crystallographica B27 (1971) 2288-2289
      The refinement of the crystal structure of skutterudite, CoAs3
      Locality: Bou-Azzer, Morocco
      _database_code_amcsd 0009417

      CELL PARAMETERS:    8.1950   8.1950   8.1950   90.000   90.000   90.000
      SPACE GROUP: Im3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    550.360
      Density (g/cm3):      6.994
      MAX. ABS. INTENSITY / VOLUME**2:      174.3855160    
      RIR:      8.118
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.29         12.78        5.7947    1   1   0        12
                21.69         11.86        4.0975    2   0   0         6
                26.64         11.29        3.3456    2   1   1        24
                30.86          2.47        2.8974    2   2   0        12
                34.61         83.59        2.5915    3   0   1        12
                34.61         16.41        2.5915    3   1   0        12
                38.04          2.52        2.3657    2   2   2         8
                41.22         28.58        2.1902    3   1   2        24
                47.05          1.25        1.9316    4   1   1        24
                47.05          6.21        1.9316    3   3   0        12
                49.76         15.09        1.8325    4   0   2        12
                49.76         21.13        1.8325    4   2   0        12
                52.37          8.14        1.7472    3   3   2        24
                54.88         20.38        1.6728    4   2   2        24
                57.33         22.45        1.6072    4   3   1        24
                57.33          3.58        1.6072    4   1   3        24
                57.33          1.77        1.6072    5   1   0        12
                66.53          5.43        1.4054    4   3   3        24
                66.53          3.21        1.4054    5   0   3        12
                66.53          3.43        1.4054    5   3   0        12
                68.73          4.07        1.3658    6   0   0         6
                73.02          2.08        1.2957    6   0   2        12
                73.02          1.49        1.2957    6   2   0        12
                77.22          4.68        1.2354    6   2   2        24
                79.29          9.44        1.2083    6   1   3        24
                79.29          1.56        1.2083    6   3   1        24
                81.35          4.96        1.1828    4   4   4         8
                83.39          1.65        1.1589    5   4   3        24
                85.43          2.08        1.1364    6   4   0        12
                85.43          1.55        1.1364    6   0   4        12
                87.46          2.13        1.1152    6   3   3        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.