Tellurium
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R070376
      Wyckoff R W G
      Crystal Structures 1 (1963) 7-83
      Second edition. Interscience Publishers, New York, New York

      CELL PARAMETERS:   4.457645   4.457645   5.922665   90.00000   90.00000   120.0000
      SPACE GROUP: P3_221
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                23.07         10.98        3.8604    1   0   0
                27.61         95.72        3.2341    0   1   1
                27.61          4.28        3.2341    1   0   1
                38.32         38.15        2.3496    1   0   2
                38.32          1.71        2.3496    0   1   2
                40.49         25.69        2.2288    1   1   0
                43.39          8.46        2.0860    1   1   1
                45.98          8.19        1.9742    0   0   3
                47.09          2.25        1.9302    2   0   0
                49.68         12.11        1.8352    2   0   1
                49.68          5.21        1.8352    0   2   1
                51.31          5.01        1.7808    1   1   2
                52.03          1.07        1.7577    1   0   3
                52.03          1.07        1.7577    0   1   3
                56.94          7.81        1.6170    0   2   2
                56.94          3.36        1.6170    2   0   2
                62.88         12.77        1.4778    1   1   3
                63.78          6.48        1.4591    2   1   0
                65.92          6.61        1.4167    1   2   1
                65.92          2.92        1.4167    2   1   1
                67.77          6.30        1.3825    0   1   4
                72.15          4.95        1.3089    2   1   2
                72.15          2.18        1.3089    1   2   2
                73.59          1.74        1.2868    3   0   0
                75.60          2.85        1.2575    3   0   1
                77.35          1.34        1.2333    1   1   4
                81.53          2.29        1.1802    0   3   2
                81.99          1.07        1.1748    0   2   4
                81.99          2.48        1.1748    2   0   4
                82.11          2.97        1.1734    1   2   3
                82.11          2.97        1.1734    2   1   3
                85.77          3.14        1.1324    1   0   5
                85.77          3.14        1.1324    1   0   5
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.