Tellurium
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R060136
      Wyckoff R W G
      Crystal Structures 1 (1963) 7-83
      Second edition. Interscience Publishers, New York, New York

      CELL PARAMETERS:   4.446900   4.446900   5.914900   90.00000   90.00000   120.0000
      SPACE GROUP: P3_221
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                23.10         10.98        3.8600    1   0   0
                27.64         95.72        3.2330    0   1   1
                27.64          4.28        3.2330    1   0   1
                38.37         38.15        2.3483    1   0   2
                38.37          1.71        2.3483    0   1   2
                40.52         25.69        2.2286    1   1   0
                43.43          8.46        2.0856    1   1   1
                46.05          8.19        1.9726    0   0   3
                47.12          2.25        1.9300    2   0   0
                49.72         12.11        1.8349    2   0   1
                49.72          5.21        1.8349    0   2   1
                51.36          5.01        1.7801    1   1   2
                52.10          1.07        1.7565    1   0   3
                52.10          1.07        1.7565    0   1   3
                56.99          7.81        1.6165    0   2   2
                56.99          3.36        1.6165    2   0   2
                62.94         12.77        1.4771    1   1   3
                63.81          6.48        1.4589    2   1   0
                65.96          6.61        1.4165    1   2   1
                65.96          2.92        1.4165    2   1   1
                67.85          6.30        1.3815    0   1   4
                72.20          4.95        1.3085    2   1   2
                72.20          2.18        1.3085    1   2   2
                73.63          1.74        1.2867    3   0   0
                75.64          2.85        1.2573    3   0   1
                77.43          1.34        1.2326    1   1   4
                81.59          2.29        1.1799    0   3   2
                82.07          1.07        1.1742    0   2   4
                82.07          2.48        1.1742    2   0   4
                82.17          2.97        1.1730    1   2   3
                82.17          2.97        1.1730    2   1   3
                85.88          3.14        1.1316    1   0   5
                85.88          3.14        1.1316    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.