LaTe2
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010895

      CELL PARAMETERS:    4.5560   4.5560   9.1760   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    190.467
      Density (g/cm3):      6.871
      MAX. ABS. INTENSITY / VOLUME**2:      149.7857877    
      RIR:      7.098
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 9.64          3.54        9.1760    0   0   1         2
                21.78          5.78        4.0807    1   0   1         8
                27.59         15.50        3.2328    1   0   2         8
                27.69         20.39        3.2216    1   1   0         4
                29.20         42.42        3.0587    0   0   3         2
                29.38        100.00        3.0397    1   1   1         8
                34.00         95.76        2.6365    1   1   2         8
                35.34         38.73        2.5395    1   0   3         8
                39.27          2.75        2.2940    0   0   4         2
                39.56         60.66        2.2780    2   0   0         4
                40.67          1.37        2.2182    1   1   3         8
                45.61          1.29        1.9891    2   1   1        16
                48.73          8.13        1.8687    1   1   4         8
                48.91          5.84        1.8621    2   1   2        16
                49.92         33.87        1.8270    2   0   3         8
                53.86         13.42        1.7023    1   0   5         8
                54.08         19.82        1.6957    2   1   3        16
                56.97          3.18        1.6164    2   0   4         8
                57.19         18.20        1.6108    2   2   0         4
                57.82          7.07        1.5946    1   1   5         8
                64.24          7.76        1.4498    1   0   6         8
                64.65          1.16        1.4417    3   0   2         8
                64.70          2.72        1.4407    3   1   0         8
                65.29          1.04        1.4291    2   0   5         8
                65.49         13.37        1.4252    2   2   3         8
                65.59         16.11        1.4233    3   1   1        16
                67.84          2.80        1.3816    1   1   6         8
                68.23         19.60        1.3746    3   1   2        16
                68.85         11.38        1.3636    2   1   5        16
                69.05          4.18        1.3602    3   0   3         8
                71.58          1.40        1.3183    2   2   4         8
                74.77          1.21        1.2697    2   0   6         8
                78.14          7.92        1.2231    2   1   6        16
                78.38          3.49        1.2201    3   1   4        16
                78.52          1.23        1.2182    3   2   2        16
                78.83          1.56        1.2142    1   1   7         8
                82.43          3.13        1.1700    3   0   5         8
                82.62          4.60        1.1679    3   2   3        16
                84.46          1.20        1.1470    0   0   8         2
                85.19          4.78        1.1390    4   0   0         4
                85.73          3.74        1.1332    3   1   5        16
                87.75          2.38        1.1123    1   0   8         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.