Rutile
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from the powder pattern for R060493
      Swope R J, Smyth J R, Larson A C
      American Mineralogist 80 (1995) 448-453
      H in rutile-type compounds: I. Single-crystal neutron and X-ray diffraction
      study of H in rutile
      Sample: neutron; natural, T = 24 K

      CELL PARAMETERS:   4.595958   4.595958   2.960312   90.00000   90.00000   90.00000
      SPACE GROUP: P4_2/mnm
      X-RAY WAVELENGTH:     1.541838
               2-THETA      INTENSITY    D-SPACING   H   K   L
                27.50        100.00        3.2498    1   1   0
                36.14         46.72        2.4887    1   0   1
                39.25          7.11        2.2980    2   0   0
                41.29         18.28        2.1885    1   1   1
                44.10          6.45        2.0554    2   1   0
                54.37         57.99        1.6883    2   1   1
                56.67         17.32        1.6249    2   2   0
                62.80          8.18        1.4802    0   0   2
                64.09          8.66        1.4534    3   1   0
                69.04         20.83        1.3606    3   0   1
                69.84         10.44        1.3470    1   1   2
                72.45          1.14        1.3046    3   1   1
                76.57          2.41        1.2444    2   0   2
                79.86          1.17        1.2011    2   1   2
                82.36          4.88        1.1708    3   2   1
                84.27          3.21        1.1490    4   0   0
                87.50          1.04        1.1147    4   1   0
                89.57          7.78        1.0942    2   2   2
                89.57          7.78        1.0942    2   2   2
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.