Molybdenum
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern
      Wyckoff R W G
      Crystal Structures 1 (1963) 7-83
      Second edition. Interscience Publishers, New York, New York
      Body centered cubic, bcc, structure
      _database_code_amcsd 0011221

      CELL PARAMETERS:   3.147282   3.147282   3.147282   90.00000   90.00000   90.00000
      SPACE GROUP: Im3m
      X-RAY WAVELENGTH:     1.541838
      MAX. ABS. INTENSITY / VOLUME**2:      637.0342244
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                40.49        100.00        2.2255    1   1   0
                58.61         14.73        1.5736    2   0   0
                73.66         26.75        1.2849    2   1   1
                87.61          7.99        1.1127    2   2   0
                87.61          7.99        1.1127    2   2   0
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.