Glaucodot
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from single crystal data of R070294
      Yang H, Downs R T
      American Mineralogist 93 (2008) 1183-1186
      Crystal structure of glaucodot, (Co,Fe)AsS, and its relationships to
      marcasite and arsenopyrite
      Locality: Hakansboda, Lindesberg, Vastmanland, Sweden
      _database_code_amcsd 0004616

      CELL PARAMETERS:  14.1580  5.6462  3.3196   90.000   90.000   90.000
      SPACE GROUP: Pn2_1m    

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Co     0.08670   0.68310   0.00000     1.000     0.766
            Co     0.25240   0.20420   0.50000     0.500     0.616
            Fe     0.25240   0.20420   0.50000     0.500     0.616
            Fe     0.41960   0.68360   0.00000     1.000     0.379
            As    -0.02150   0.55740   0.50000     1.000     0.513
            As     0.19050   0.82280   0.50000     1.000     0.505
            As     0.35330   0.06360   0.00000     1.000     0.474
            S      0.14950   0.32060   0.00000     1.000     0.553
            S      0.31970   0.56670   0.50000     1.000     0.332
            S      0.48430   0.31260   0.00000     1.000     0.379

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/- 12 +/-  5 +/-  3
            MAX. ABS. INTENSITY / VOLUME**2:      53.56461911    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                 6.24         18.57       14.1580    1   0   0
                16.91         14.99        5.2445    1   1   0
                18.80          2.88        4.7193    3   0   0
                20.12          7.06        4.4141    2   1   0
                24.58         23.29        3.6210    3   1   0
                29.72          3.42        3.0055    2   0   1
                29.79          6.39        2.9990    4   1   0
                31.26          4.06        2.8617    0   1   1
                31.60          3.20        2.8316    5   0   0
                31.69         17.49        2.8231    0   2   0
                32.99        100.00        2.7152    3   0   1
                33.78          3.96        2.6531    2   1   1
                34.19          6.57        2.6223    2   2   0
                36.73         81.84        2.4469    3   1   1
                37.11         72.55        2.4227    3   2   0
                37.13          5.87        2.4213    4   0   1
                38.14          1.28        2.3597    6   0   0
                41.48         15.40        2.1772    6   1   0
                42.52         10.82        2.1262    1   2   1
                45.04          4.16        2.0128    5   1   1
                46.40         23.29        1.9570    3   2   1
                47.77          1.84        1.9041    7   1   0
                50.11         72.92        1.8206    6   1   1
                50.40         11.15        1.8105    6   2   0
                52.33         19.24        1.7482    3   3   0
                55.28          1.24        1.6618    4   3   0
                55.35         28.80        1.6598    0   0   2
                55.65          1.53        1.6517    7   1   1
                56.18         38.61        1.6372    0   3   1
                58.03         18.85        1.5895    6   2   1
                58.31          1.30        1.5824    1   1   2
                59.79         14.27        1.5468    3   3   1
                61.16         22.70        1.5154    9   1   0
                61.45          2.66        1.5088    3   1   2
                61.62          1.76        1.5052    8   1   1
                63.10          1.38        1.4733    7   2   1
                63.19          3.16        1.4714    6   3   0
                64.13          1.47        1.4522    4   1   2
                65.20          3.43        1.4308    0   2   2
                65.68          1.95        1.4216    9   0   1
                65.90          1.18        1.4174    5   3   1
                66.21          1.59        1.4116    0   4   0
                66.69          1.74        1.4025    2   2   2
                68.00          2.22        1.3785    9   1   1
                68.25          2.28        1.3742    9   2   0
                68.53         20.78        1.3693    3   2   2
                71.47          5.43        1.3200    6   1   2
                74.77          5.88        1.2697    9   2   1
                74.82          1.09        1.2690   10   1   1
                78.12          4.88        1.2235    6   2   2
                78.42          1.58        1.2195    4   4   1
                79.05         11.45        1.2114    6   4   0
                79.65          9.29        1.2037    3   3   2
                81.60          1.10        1.1798   12   0   0
                83.75          3.30        1.1549   12   1   0
                85.63          1.04        1.1344    9   3   1
                87.08         14.88        1.1191    9   1   2
                88.88          2.33        1.1010    6   3   2
                89.17          2.74        1.0982    3   5   0
                89.95          2.13        1.0908   12   1   1
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.