Tellurium
      Bradley A
      Philosophical Magazine 48 (1924) 477-496
      The crystal structure of tellurium
      _cod_database_code 1011098
      _database_code_amcsd 0017993

      CELL PARAMETERS:    4.4540   4.4540   5.9240   90.000   90.000  120.000
      SPACE GROUP: P3_121    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    101.776
      Density (g/cm3):      6.245
      MAX. ABS. INTENSITY / VOLUME**2:      298.0362276    
      RIR:     15.540
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                23.06         10.99        3.8573    1   0   0         6
                27.60          4.28        3.2324    0   1   1         6
                27.60         95.72        3.2324    1   0   1         6
                38.31          1.70        2.3493    1   0   2         6
                38.31         37.91        2.3493    0   1   2         6
                40.51         25.46        2.2270    1   1   0         3
                43.41          8.35        2.0846    1   1   1         6
                45.96          8.05        1.9747    0   0   3         2
                47.12          2.20        1.9286    2   0   0         6
                49.72         11.80        1.8339    0   2   1         6
                49.72          5.08        1.8339    2   0   1         6
                51.33          4.87        1.7800    1   1   2         6
                52.03          1.04        1.7577    1   0   3         6
                52.03          1.04        1.7577    0   1   3         6
                56.98          3.22        1.6162    0   2   2         6
                56.98          7.48        1.6162    2   0   2         6
                62.90         12.04        1.4775    1   1   3         6
                63.85          6.10        1.4579    2   1   0         6
                65.99          2.73        1.4157    1   2   1         6
                65.99          6.18        1.4157    2   1   1         6
                67.78          5.86        1.3826    1   0   4         6
                72.22          2.00        1.3081    2   1   2         6
                72.22          4.54        1.3081    1   2   2         6
                73.68          1.59        1.2858    3   0   0         6
                75.69          2.59        1.2565    0   3   1         6
                77.38          1.21        1.2332    1   1   4         6
                81.63          2.05        1.1794    3   0   2         6
                82.04          2.22        1.1746    0   2   4         6
                82.19          2.65        1.1729    2   1   3         6
                82.19          2.65        1.1729    1   2   3         6
                85.79          2.77        1.1326    0   1   5         6
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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.