USbSe
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010901

      CELL PARAMETERS:    4.1730   4.1730   8.6810   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    151.170
      Density (g/cm3):      9.638
      MAX. ABS. INTENSITY / VOLUME**2:      352.7009031    
      RIR:     11.916
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.19         75.35        8.6810    0   0   1         2
                20.46          9.68        4.3405    0   0   2         2
                23.66          8.03        3.7610    1   0   1         8
                30.90         39.52        2.8937    0   0   3         2
                32.04        100.00        2.7938    1   1   1         8
                36.83         81.17        2.4403    1   1   2         8
                37.83         13.00        2.3779    1   0   3         8
                41.61          5.58        2.1702    0   0   4         2
                43.37         39.55        2.0865    2   0   0         4
                43.82          2.66        2.0660    1   1   3         8
                44.67          7.76        2.0287    2   0   1         8
                47.20          2.48        1.9254    1   0   4         8
                48.40          3.72        1.8805    2   0   2         8
                49.99          1.81        1.8245    2   1   1        16
                52.33         13.24        1.7483    1   1   4         8
                52.72          1.40        1.7362    0   0   5         2
                54.20         28.71        1.6924    2   0   3         8
                57.49          2.16        1.6030    1   0   5         8
                58.89          6.36        1.5683    2   1   3        16
                61.67          5.97        1.5041    2   0   4         8
                62.02         11.24        1.4964    1   1   5         8
                63.00         11.50        1.4754    2   2   0         4
                64.01          2.26        1.4545    2   2   1         8
                64.39          1.53        1.4468    0   0   6         2
                66.02          1.58        1.4150    2   1   4        16
                66.99          1.22        1.3969    2   2   2         8
                68.66          3.80        1.3670    1   0   6         8
                70.57          2.08        1.3346    2   0   5         8
                71.82         10.95        1.3144    2   2   3         8
                72.44         14.88        1.3046    3   1   1        16
                72.80          3.59        1.2991    1   1   6         8
                74.67          1.82        1.2712    2   1   5        16
                75.27         15.53        1.2626    3   1   2        16
                75.89          1.36        1.2537    3   0   3         8
                76.87          1.15        1.2401    0   0   7         2
                78.37          2.57        1.2201    2   2   4         8
                80.84          2.86        1.1890    2   0   6         8
                84.79          3.94        1.1434    2   1   6        16
                84.80          1.50        1.1433    1   1   7         8
                86.27          5.16        1.1275    3   1   4        16
                86.58          1.10        1.1243    2   2   5         8
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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.