UAsTe
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010905

      CELL PARAMETERS:    4.1670   4.1670   8.7640   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    152.177
      Density (g/cm3):      9.613
      MAX. ABS. INTENSITY / VOLUME**2:      264.4565841    
      RIR:      8.958
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.27         31.28        4.3820    0   0   2         2
                23.64         49.79        3.7633    1   0   1         8
                29.58         25.53        3.0197    1   0   2         8
                30.33         58.07        2.9465    1   1   0         4
                30.60         13.82        2.9213    0   0   3         2
                32.05         34.52        2.7929    1   1   1         8
                36.76        100.00        2.4451    1   1   2         8
                37.60         70.68        2.3921    1   0   3         8
                41.20          5.97        2.1910    0   0   4         2
                43.43         51.78        2.0835    2   0   0         4
                48.37         11.32        1.8816    2   0   2         8
                50.04         12.08        1.8228    2   1   1        16
                52.18          1.10        1.7528    0   0   5         2
                53.43          8.51        1.7149    2   1   2        16
                54.06          9.91        1.6963    2   0   3         8
                57.00         27.16        1.6157    1   0   5         8
                58.77         33.71        1.5711    2   1   3        16
                61.41          6.53        1.5098    2   0   4         8
                63.10         15.07        1.4733    2   2   0         4
                67.02          3.62        1.3964    2   2   2         8
                68.01          1.38        1.3784    1   0   6         8
                68.38          2.05        1.3719    3   0   1         8
                70.17          1.65        1.3413    2   0   5         8
                71.22          1.59        1.3241    3   0   2         8
                71.61          7.43        1.3177    3   1   0         8
                71.75          3.83        1.3154    2   2   3         8
                72.18          5.92        1.3087    1   1   6         8
                72.54          5.28        1.3031    3   1   1        16
                74.29         21.80        1.2768    2   1   5        16
                75.31         19.41        1.2619    3   1   2        16
                75.84          7.00        1.2544    3   0   3         8
                78.18          2.89        1.2226    2   2   4         8
                80.02          3.17        1.1990    1   0   7         8
                83.98          2.72        1.1523    1   1   7         8
                84.23          1.39        1.1496    2   1   6        16
                84.57          2.03        1.1458    3   2   1        16
                87.24          1.71        1.1175    3   2   2        16
                89.45          2.12        1.0955    0   0   8         2
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.