TaSiAs
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010907

      CELL PARAMETERS:    3.4990   3.4990   7.8570   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     96.193
      Density (g/cm3):      9.802
      MAX. ABS. INTENSITY / VOLUME**2:      237.2473221    
      RIR:      7.881
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                11.26         15.03        7.8570    0   0   1         2
                22.63         41.17        3.9285    0   0   2         2
                27.91         92.66        3.1964    1   0   1         8
                34.24          5.98        2.6190    0   0   3         2
                34.32         13.03        2.6129    1   0   2         8
                36.31         71.16        2.4742    1   1   0         4
                38.13         22.21        2.3599    1   1   1         8
                43.15        100.00        2.0967    1   0   3         8
                43.21         59.47        2.0936    1   1   2         8
                46.22          5.79        1.9642    0   0   4         2
                52.29         36.31        1.7495    2   0   0         4
                53.50          2.75        1.7128    1   0   4         8
                53.67          1.26        1.7077    2   0   1         8
                57.68         10.99        1.5982    2   0   2         8
                60.15          2.82        1.5384    1   1   4         8
                60.31         17.32        1.5347    2   1   1        16
                64.00          3.37        1.4548    2   0   3         8
                64.05          3.84        1.4537    2   1   2        16
                65.07         16.07        1.4335    1   0   5         8
                70.05         39.52        1.3433    2   1   3        16
                72.13          2.57        1.3095    0   0   6         2
                72.33          4.80        1.3064    2   0   4         8
                77.10          9.72        1.2371    2   2   0         4
                77.89          2.60        1.2264    1   0   6         8
                78.08          1.54        1.2239    2   1   4        16
                81.59          3.13        1.1800    2   2   2         8
                82.51          1.15        1.1691    2   0   5         8
                83.53         11.22        1.1574    1   1   6         8
                83.86          2.66        1.1537    3   0   1         8
                87.13          1.30        1.1186    2   2   3         8
                88.10         11.80        1.1088    2   1   5        16
                88.33          7.96        1.1065    3   1   0         8
                89.43          3.20        1.0957    3   1   1        16
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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.