Jalpaite
      Baker C L, Lincoln F J, Johnson W S
      Australian Journal of Chemistry 45 (1992) 1441-1449
      Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data
      Locality: synthetic
      _database_code_amcsd 0012059

      CELL PARAMETERS:    8.6705   8.6705  11.7573   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    883.885
      Density (g/cm3):      6.782
      MAX. ABS. INTENSITY / VOLUME**2:      75.64688234    
      RIR:      3.632
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.69         10.93        6.9782    1   0   1         8
                20.49         29.66        4.3352    2   0   0         4
                24.17         22.77        3.6825    2   1   1        16
                24.93          8.48        3.5712    1   0   3         8
                25.53         10.25        3.4891    2   0   2         8
                31.89         76.41        2.8066    3   0   1         8
                32.48         69.94        2.7564    2   1   3        16
                36.15         37.13        2.4849    3   1   2        16
                36.95         62.69        2.4329    2   0   4         8
                38.20        100.00        2.3560    3   2   1        16
                38.71         33.58        2.3261    3   0   3         8
                39.72         30.63        2.2695    1   0   5         8
                41.67         32.34        2.1676    4   0   0         4
                42.61         43.33        2.1216    2   2   4         8
                43.73          1.95        2.0701    4   1   1        16
                45.09         19.58        2.0106    2   1   5        16
                46.86          3.52        1.9388    4   2   0         8
                47.08         16.59        1.9303    3   3   2         8
                48.79          6.46        1.8665    1   1   6         8
                49.50          2.94        1.8412    4   2   2        16
                50.00          1.02        1.8240    3   0   5         8
                51.16          4.91        1.7856    2   0   6         8
                52.45         17.00        1.7445    4   0   4         8
                53.41          5.52        1.7155    5   0   1         8
                53.41          1.13        1.7155    4   3   1        16
                55.75          2.19        1.6490    1   0   7         8
                56.32          1.46        1.6335    5   1   2        16
                56.89          1.78        1.6184    4   2   4        16
                58.17          4.81        1.5858    5   0   3         8
                58.92          6.17        1.5675    4   1   5        16
                60.39          8.56        1.5327    4   4   0         4
                62.35         17.47        1.4893    5   2   3        16
                63.28          4.93        1.4697    0   0   8         2
                64.13          3.30        1.4522    3   0   7         8
                64.48          5.58        1.4451    6   0   0         4
                64.66         20.57        1.4416    5   3   2        16
                66.02          6.75        1.4151    6   1   1        16
                66.06         13.05        1.4144    3   3   6         8
                67.06         11.03        1.3956    5   0   5         8
                67.06          3.61        1.3956    4   3   5        16
                67.27          5.23        1.3919    2   0   8         8
                68.02          3.22        1.3782    4   2   6        16
                68.09          9.08        1.3770    3   2   7        16
                68.43          7.12        1.3709    6   2   0         8
                69.12          6.32        1.3591    4   4   4         8
                70.94          8.71        1.3285    5   2   5        16
                72.95          1.36        1.2968    6   0   4         8
                73.78          6.11        1.2843    5   1   6        16
                77.81          7.10        1.2275    6   3   3        16
                79.43          2.75        1.2065    5   0   7         8
                79.92          2.30        1.2004    5   5   2         8
                80.72          7.09        1.1904    3   0   9         8
                81.17          3.29        1.1849    7   2   1        16
                81.21          2.18        1.1845    5   3   6        16
                82.14          1.89        1.1734    5   4   5        16
                84.38          2.78        1.1479    3   2   9        16
                85.59          1.85        1.1347    2   0  10         8
                85.78          4.19        1.1327    6   3   5        16
                88.01          2.56        1.1097    4   1   9        16
                88.46          5.08        1.1052    6   5   1        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.