(Cu0.85Fe0.15)(Re2.85Mo1.15)S8
      Kohlmann M, Schulz H
      Zeitschrift fur Kristallographie 204 (1993) 287-288
      Crystal structure of copper iron rhenium molybdenium sulfide,
      (Cu0.85Fe0.15)(Re2.85Mo1.15)S8
      _database_code_amcsd 0011037

      CELL PARAMETERS:    9.5715   9.5715   9.5715   90.000   90.000   90.000
      SPACE GROUP: F-43m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    876.880
      Density (g/cm3):      7.263
      MAX. ABS. INTENSITY / VOLUME**2:      205.3050672    
      RIR:      9.204
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.04        100.00        5.5261    1   1   1         4
                18.54         24.86        4.7857    2   0   0         6
                26.34          7.53        3.3840    2   2   0        12
                30.99         72.88        2.8859    3   1   1        12
                32.40         23.78        2.7631    2   2   2         4
                37.59         60.22        2.3929    4   0   0         6
                41.11         38.76        2.1959    3   3   1        12
                46.48         31.77        1.9538    4   2   2        12
                49.48         42.65        1.8420    5   1   1        12
                49.48         17.91        1.8420    3   3   3         4
                54.21         44.50        1.6920    4   4   0        12
                56.91          4.97        1.6179    5   3   1        24
                57.80          5.40        1.5953    4   4   2        12
                57.80          2.77        1.5953    6   0   0         6
                63.76          2.61        1.4596    5   3   3        12
                64.59          4.07        1.4430    6   2   2        12
                67.84          8.33        1.3815    4   4   4         4
                70.23          4.74        1.3403    7   1   1        12
                70.23         13.12        1.3403    5   5   1        12
                71.01          8.67        1.3273    6   4   0        24
                74.13         12.17        1.2790    6   4   2        24
                76.44          4.66        1.2461    5   5   3        12
                76.44         14.05        1.2461    7   3   1        24
                80.23          3.91        1.1964    8   0   0         6
                82.49         13.18        1.1693    7   3   3        12
                83.24          2.13        1.1607    6   4   4        12
                86.22          3.30        1.1280    6   6   0        12
                86.22         16.09        1.1280    8   2   2        12
                88.46          5.69        1.1052    5   5   5         4
                89.20          1.13        1.0979    6   6   2        12
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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.