Pseudorutile
      Grey I E, Reid A F
      American Mineralogist 60 (1975) 898-906
      The structure of pseudorutile and its role in the natural alteration of ilmenite
      _database_code_amcsd 0000471

      CELL PARAMETERS:   14.3750  14.3750   4.6150   90.000   90.000  120.000
      SPACE GROUP: P6_322    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    825.882
      Density (g/cm3):      4.720
      MAX. ABS. INTENSITY / VOLUME**2:      25.46777267    
      RIR:      1.757
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.10          5.28       12.4491    1   0   0         6
                12.31         31.85        7.1875    1   1   0         6
                14.23          5.17        6.2246    2   0   0         6
                21.41          3.89        4.1497    3   0   0         6
                22.90         36.30        3.8834    1   1   1        12
                24.00          3.25        3.7072    2   0   1        12
                24.77         20.13        3.5938    2   2   0         6
                27.06          1.93        3.2948    2   1   1        12
                28.68          2.39        3.1123    4   0   0         6
                32.38         44.32        2.7646    3   1   1        12
                34.77          1.56        2.5803    4   0   1        12
                36.07         58.03        2.4898    5   0   0         6
                39.03          6.84        2.3075    0   0   2         2
                41.20         45.45        2.1913    5   0   1        12
                43.16          7.39        2.0960    4   2   1        12
                43.62          1.51        2.0749    6   0   0         6
                44.26          2.04        2.0466    4   3   0        12
                45.05          1.56        2.0122    5   1   1        12
                46.79          2.78        1.9417    2   2   2        12
                47.92          1.91        1.8985    6   1   0        12
                52.09          1.20        1.7557    6   1   1        12
                53.05          3.05        1.7264    6   2   0        12
                54.20        100.00        1.6924    5   0   2        12
                54.83          8.32        1.6744    4   4   1        12
                55.27          2.65        1.6620    3   3   2        12
                60.46          2.54        1.5311    4   3   2        12
                60.91          5.47        1.5209    7   2   0        12
                62.55          4.11        1.4850    6   3   1        12
                63.45          1.86        1.4661    6   1   2        12
                64.86         28.39        1.4375    5   5   0         6
                66.36          1.03        1.4086    5   3   2        12
                66.55          4.88        1.4052    3   1   3        12
                67.40          5.79        1.3895    8   1   1        12
                72.18          3.64        1.3087    5   0   3        12
                73.56          1.48        1.2875    4   2   3        12
                74.76          4.90        1.2699    7   2   2        12
                75.16          1.25        1.2640    8   3   0        12
                76.52          2.33        1.2449   10   0   0         6
                78.37          2.08        1.2201    5   5   2        12
                79.79          2.34        1.2019   10   0   1        12
                82.55          1.26        1.1686    4   4   3        12
                83.85          4.54        1.1537    0   0   4         2
                89.44          9.53        1.0956   10   0   2        12
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.