Covellite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R060143
      Berry L G
      American Mineralogist 39 (1954) 504-509
      The crystal structure of covellite, CuS and klockmannite, CuSe

      CELL PARAMETERS:   3.796000   3.796000   16.36000   90.00000   90.00000   120.0000
      SPACE GROUP: P6_3/mmc
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                10.90          6.67        8.1733    0   0   2
                21.82          1.22        4.0866    0   0   4
                27.21         11.06        3.2851    1   0   0
                27.76         14.95        3.2207    1   0   1
                29.36         44.86        3.0481    1   0   2
                31.87        100.00        2.8133    1   0   3
                32.93         44.54        2.7244    0   0   6
                38.92          9.47        2.3173    1   0   5
                43.19          4.29        2.0971    1   0   6
                44.38          4.57        2.0433    0   0   8
                47.83         10.57        1.9033    1   0   7
                48.01         62.56        1.8966    1   1   0
                52.80         23.38        1.7351    1   0   8
                56.02          1.23        1.6425    2   0   0
                56.33          1.32        1.6343    2   0   1
                57.24          4.35        1.6103    2   0   2
                58.06          2.42        1.5895    1   0   9
                58.74         12.58        1.5726    2   0   3
                59.41         33.49        1.5566    1   1   6
                63.40          1.60        1.4677    2   0   5
                63.60          1.28        1.4635    1   0  10
                67.39          5.47        1.3901    1   1   8
                69.44          6.24        1.3540    1   0  11
                70.06          2.39        1.3435    2   0   7
                74.07          6.21        1.2802    2   0   8
                77.82          2.68        1.2276    2   1   2
                79.12          7.31        1.2106    2   1   3
                83.24          1.00        1.1607    2   1   5
                88.78          2.33        1.1020    2   0  11
                88.96          3.75        1.1002    1   0  14
                89.36          1.93        1.0963    2   1   7
                89.50          5.75        1.0950    3   0   0
                89.50          5.75        1.0950    3   0   0
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.