FeTe
      Wyckoff R W G
      Crystal Structures 1 (1963) 85-237
      Second edition. Interscience Publishers, New York, New York
      Note: ideal nickel arsenide structure
      _database_code_amcsd 0011574

      CELL PARAMETERS:    3.8000   3.8000   5.6510   90.000   90.000  120.000
      SPACE GROUP: P6_3mc    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:     70.668
      Density (g/cm3):      8.620
      MAX. ABS. INTENSITY / VOLUME**2:      308.1446535    
      RIR:     11.640
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                31.46        100.00        2.8438    1   0   1         6
                31.67          5.71        2.8255    0   0   2         1
                42.15         54.80        2.1438    1   0   2         6
                47.88         41.47        1.9000    1   1   0         6
                56.27         16.57        1.6348    1   0   3         6
                58.41         14.59        1.5798    2   0   1         6
                58.54          5.34        1.5767    1   1   2         6
                65.66         12.22        1.4219    2   0   2         6
                66.14          4.56        1.4128    0   0   4         1
                76.94          5.73        1.2392    2   0   3         6
                78.78         10.64        1.2148    2   1   1        12
                85.25         10.29        1.1384    2   1   2        12
                85.69         11.75        1.1337    1   1   4         6
                89.30          5.27        1.0970    3   0   0         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.