UAsTe
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010916

      CELL PARAMETERS:    4.1500   4.1500  17.2700   90.000   90.000   90.000
      SPACE GROUP: I4/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    297.433
      Density (g/cm3):      9.837
      MAX. ABS. INTENSITY / VOLUME**2:      291.0732655    
      RIR:      9.635
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                20.57         20.41        4.3175    0   0   4         2
                22.03         46.27        4.0351    1   0   1         8
                26.48          1.66        3.3664    1   0   3         8
                30.46         54.62        2.9345    1   1   0         4
                31.07          5.41        2.8783    0   0   6         2
                32.22         30.18        2.7784    1   1   2         8
                33.76        100.00        2.6548    1   0   5         8
                37.04         78.85        2.4270    1   1   4         8
                41.85          4.54        2.1588    0   0   8         2
                42.63         16.16        2.1207    1   0   7         8
                43.62         48.61        2.0750    2   0   0         4
                48.69          7.54        1.8702    2   0   4         8
                49.39          9.76        1.8453    2   1   1        16
                52.54         17.15        1.7417    1   0   9         8
                53.02          4.07        1.7270    0   0  10         2
                54.52          3.96        1.6832    2   0   6         8
                56.27         40.62        1.6349    2   1   5        16
                62.04          5.04        1.4960    2   0   8         8
                62.64          9.02        1.4831    2   1   7        16
                63.34          6.60        1.4684    1   0  11         8
                63.39         14.11        1.4672    2   2   0         4
                67.41          2.40        1.3892    2   2   4         8
                67.98          1.62        1.3789    3   0   1         8
                70.60         12.38        1.3340    2   1   9        16
                71.01          6.07        1.3274    2   0  10         8
                71.95          6.95        1.3123    3   1   0         8
                72.28          1.56        1.3072    2   2   6         8
                72.91          4.62        1.2974    3   1   2        16
                73.26          7.98        1.2921    1   1  12         8
                73.79          7.98        1.2842    3   0   5         8
                75.75         15.37        1.2556    3   1   4        16
                78.88          2.25        1.2135    2   2   8         8
                79.42          2.02        1.2066    3   0   7         8
                80.06          6.01        1.1986    2   1  11        16
                81.37          1.06        1.1826    2   0  12         8
                84.33          1.59        1.1485    3   2   1        16
                85.36          4.09        1.1372    1   1  14         8
                86.79          3.22        1.1221    3   0   9         8
                87.17          3.24        1.1182    2   2  10         8
                89.82          8.85        1.0920    3   2   5        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.