Proustite
      Harker D
      Journal of Chemical Physics 4 (1936) 381-390
      The application of the three-dimensional patterson method and the
      crystal structures of proustite, Ag3 As S3, and pyrargyrite, Ag3 SbS3
      _cod_database_code 1011161
      _database_code_amcsd 0018040

      CELL PARAMETERS:   10.7400  10.7400   8.6400   90.000   90.000  120.000
      SPACE GROUP: R3c       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    863.084
      Density (g/cm3):      5.710
      MAX. ABS. INTENSITY / VOLUME**2:      65.75826161    
      RIR:      3.750
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                16.51         20.08        5.3700    1   1   0         6
                22.70          2.52        3.9180    0   1   2         3
                27.39         92.13        3.2563    2   1   1         6
                28.19         56.24        3.1651    2   0   2         3
                28.80         48.82        3.1004    3   0   0         3
                32.85         82.36        2.7267    1   2   2         6
                33.37          2.60        2.6850    2   2   0         6
                35.37        100.00        2.5380    1   1   3         6
                36.35         83.40        2.4718    1   3   1         6
                40.74         20.71        2.2148    3   1   2         6
                42.99          5.96        2.1040    1   0   4         3
                43.70         27.55        2.0716    3   2   1         6
                44.24          3.46        2.0475    0   4   2         3
                44.65          7.80        2.0297    4   1   0         6
                46.23          4.54        1.9639    2   2   3         6
                46.35          7.35        1.9590    0   2   4         3
                47.53         42.34        1.9132    2   3   2         6
                49.53         10.98        1.8404    2   1   4         6
                51.02          2.85        1.7900    3   3   0         6
                53.18         12.94        1.7225    2   4   1         6
                53.64         16.76        1.7086    5   0   2         3
                55.38          3.08        1.6591    1   4   3         6
                55.38          3.64        1.6591    4   1   3         6
                55.49         25.96        1.6561    1   3   4         6
                56.07          1.92        1.6402    5   1   1         6
                56.52         16.98        1.6281    4   2   2         6
                58.30         12.69        1.5826    4   0   4         3
                59.31          8.54        1.5581    1   5   2         6
                59.62          8.89        1.5508    1   2   5         6
                59.64         16.09        1.5502    6   0   0         3
                60.94          1.14        1.5203    3   3   3         6
                61.04          5.26        1.5180    3   2   4         6
                61.59          9.14        1.5057    4   3   1         6
                62.34         12.38        1.4894    5   2   0         6
                64.66          2.47        1.4415    3   4   2         6
                64.74          5.14        1.4400    0   0   6         1
                64.96         11.22        1.4357    3   1   5         6
                66.31          2.26        1.4095    0   5   4         3
                66.84          2.64        1.3997    1   6   1         6
                67.32          9.34        1.3909    1   1   6         6
                68.87          6.77        1.3634    2   4   4         6
                69.79          1.45        1.3476    6   1   2         6
                70.07          5.07        1.3429    2   3   5         6
                71.29          5.86        1.3229    2   5   3         6
                71.29          4.83        1.3229    5   2   3         6
                71.38          1.75        1.3214    5   1   4         6
                71.89          3.20        1.3133    3   5   1         6
                74.36          3.16        1.2757    6   2   1         6
                74.82          1.73        1.2690    2   2   6         6
                76.30          2.21        1.2480    4   3   4         6
                77.45          4.02        1.2323    4   2   5         6
                77.48          5.01        1.2320    7   1   0         6
                78.63          1.65        1.2168    4   4   3         6
                81.12          2.97        1.1856    1   6   4         6
                82.05          2.07        1.1744    4   1   6         6
                82.90          2.69        1.1646    2   1   7         6
                84.37          3.36        1.1481    4   5   2         6
                84.63          3.42        1.1451    3   4   5         6
                85.78          8.13        1.1327    1   7   3         6
                85.78          8.55        1.1327    7   1   3         6
                85.87          2.94        1.1317    3   5   4         6
                85.87          1.03        1.1317    7   0   4         3
                86.73          1.31        1.1227    8   0   2         3
                86.80          1.32        1.1220    3   3   6         6
                87.64          4.63        1.1134    1   3   7         6
                88.24          3.75        1.1074    6   2   4         6
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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.