Cernyite
      Szymanski J T
      The Canadian Mineralogist 16 (1978) 147-151
      The crystal structure of cernyite, Cu2CdSnS4, a cadmium analogue of stannite
      Note: z-coordinate for S atom changed in order to reproduce bond lengths.
      _database_code_amcsd 0005153

      CELL PARAMETERS:    5.4870   5.4870  10.8480   90.000   90.000   90.000
      SPACE GROUP: I-42m     
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    326.603
      Density (g/cm3):      4.616
      MAX. ABS. INTENSITY / VOLUME**2:      151.9164456    
      RIR:     10.717
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.34          2.03        5.4240    0   0   2         2
                18.12          2.78        4.8963    1   0   1         8
                22.92          2.74        3.8799    1   1   0         4
                28.28        100.00        3.1557    1   1   2         4
                32.64         10.71        2.7435    2   0   0         4
                33.03          5.28        2.7120    0   0   4         2
                36.71          2.20        2.4481    2   0   2         8
                40.59          1.36        2.2228    1   1   4         4
                46.83         17.80        1.9399    2   2   0         4
                47.12         34.60        1.9287    2   0   4         8
                55.61         23.55        1.6526    3   1   2         8
                56.12         11.32        1.6388    1   1   6         4
                58.50          3.47        1.5778    2   2   4         4
                68.39          4.56        1.3717    4   0   0         4
                69.29          2.11        1.3560    0   0   8         2
                75.58          3.82        1.2580    3   3   2         4
                76.02          7.44        1.2519    3   1   6         8
                77.85          1.14        1.2269    4   2   0         8
                78.07          1.15        1.2241    4   0   4         8
                78.72          1.17        1.2156    2   0   8         8
                87.20          7.99        1.1179    4   2   4         8
                87.84          3.82        1.1114    2   2   8         4
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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.