Enargite
      Henao J A, Diaz de Delgado G, Delgado J M, Castrillo F J, Odreman O
      Materials Research Bulletin 29 (1994) 1121-1127
      Single-crystal structure refinement of enargite [Cu3AsS4]
      Locality: mines of Bailadores in Merida, Venezuela
      Note z-coordinate of S1 changed from .4592 to match reported bond lengths
      _database_code_amcsd 0014370

      CELL PARAMETERS:    7.4260   6.4521   6.1631   90.000   90.000   90.000
      SPACE GROUP: Pmn2_1    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    295.294
      Density (g/cm3):      4.429
      MAX. ABS. INTENSITY / VOLUME**2:      36.74028733    
      RIR:      2.701
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                18.21          1.47        4.8705    1   1   0         4
                18.71          1.29        4.7425    1   0   1         2
                27.65         44.95        3.2260    0   2   0         2
                27.72         86.24        3.2182    2   1   0         4
                28.98         82.15        3.0815    0   0   2         1
                31.30         46.46        2.8582    0   2   1         2
                31.36        100.00        2.8527    2   1   1         4
                40.48         15.63        2.2283    0   2   2         2
                40.53         29.11        2.2257    2   1   2         4
                48.94         57.07        1.8610    2   3   0         4
                49.07         28.99        1.8565    4   0   0         2
                52.83         29.14        1.7328    0   2   3         2
                52.87         59.97        1.7316    2   1   3         4
                57.10          3.72        1.6130    0   4   0         2
                57.25          8.49        1.6091    4   2   0         4
                57.88         33.65        1.5931    2   3   2         4
                58.00         17.10        1.5902    4   0   2         2
                59.21          6.44        1.5605    0   4   1         2
                59.36         11.35        1.5569    4   2   1         4
                60.05          2.02        1.5408    0   0   4         1
                65.29          2.36        1.4291    0   4   2         2
                65.43          5.66        1.4263    4   2   2         4
                67.38          1.08        1.3897    2   1   4         4
                74.84          8.10        1.2687    0   4   3         2
                74.97         15.86        1.2668    4   2   3         4
                78.46          2.65        1.2189    2   5   0         4
                78.56          2.28        1.2176    4   4   0         4
                78.73          2.50        1.2155    6   1   0         4
                80.29          3.06        1.1957    2   5   1         4
                80.39          3.94        1.1945    4   4   1         4
                80.55          3.76        1.1925    6   1   1         4
                81.02          2.27        1.1868    2   3   4         4
                81.12          1.15        1.1856    4   0   4         2
                84.06          4.83        1.1514    0   2   5         2
                84.09          9.83        1.1511    2   1   5         4
                85.71          2.21        1.1335    2   5   2         4
                85.81          1.76        1.1324    4   4   2         4
                85.97          1.96        1.1307    6   1   2         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.