Covellite
      Fjellvag H, Gronvold F, Stolen S, Andresen A F, Mueller-Kaefer R, Simon A
      Zeitschrift fur Kristallographie 184 (1988) 111-121
      Low-temperature structural distortion in CuS
      Locality: synthetic
      Sample: T = 295 K
      _database_code_amcsd 0010979

      CELL PARAMETERS:    3.7917   3.7917  16.3420   90.000   90.000  120.000
      SPACE GROUP: P6_3/mmc  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    203.472
      Density (g/cm3):      4.681
      MAX. ABS. INTENSITY / VOLUME**2:      63.43645173    
      RIR:      4.413
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.83          5.45        8.1710    0   0   2         2
                27.16         11.00        3.2837    1   0   0         6
                27.71         14.62        3.2194    1   0   1        12
                29.31         45.82        3.0469    1   0   2        12
                31.82        100.00        2.8123    1   0   3        12
                32.88         42.21        2.7237    0   0   6         2
                38.88         10.17        2.3165    1   0   5        12
                43.15          5.55        2.0964    1   0   6        12
                44.34          5.00        2.0427    0   0   8         2
                47.80         11.34        1.9027    1   0   7        12
                47.99         67.18        1.8958    1   1   0         6
                52.78         25.77        1.7345    1   0   8        12
                56.01          1.47        1.6419    2   0   0         6
                56.32          1.47        1.6336    2   0   1        12
                57.23          5.03        1.6097    2   0   2        12
                58.05          2.76        1.5890    1   0   9        12
                58.73         14.84        1.5720    2   0   3        12
                59.40         36.72        1.5560    1   1   6        12
                63.40          2.04        1.4671    2   0   5        12
                63.60          1.97        1.4630    1   0  10        12
                66.49          1.27        1.4061    2   0   6        12
                67.39          7.08        1.3896    1   1   8        12
                69.44          8.11        1.3536    1   0  11        12
                70.06          2.96        1.3430    2   0   7        12
                74.09          7.85        1.2797    2   0   8        12
                77.85          3.52        1.2271    2   1   2        24
                79.15         10.18        1.2101    2   1   3        24
                82.67          1.50        1.1673    0   0  14         2
                83.28          1.54        1.1603    2   1   5        24
                86.09          1.02        1.1294    2   1   6        24
                88.82          3.58        1.1016    2   0  11        12
                89.00          4.61        1.0999    1   0  14        12
                89.41          2.76        1.0959    2   1   7        24
                89.55          8.25        1.0946    3   0   0         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.