Mg O6 Pb2 W
      Baldinozzi G, Sciau P, Pinot M, Grebille D
      Acta Crystallographica B51 (1995) 668-673
      Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
      _cod_database_code 1001662
      _database_code_amcsd 0009889

      CELL PARAMETERS:    7.9041   5.7035  11.4442   90.000   90.000   90.000
      SPACE GROUP: Pmcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    515.916
      Density (g/cm3):      9.250
      MAX. ABS. INTENSITY / VOLUME**2:      399.4716419    
      RIR:     14.063
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                15.49          3.40        5.7221    0   0   2         2
                17.37          2.43        5.1047    0   1   1         4
                19.15         18.35        4.6350    1   0   2         4
                19.19         12.33        4.6251    1   1   0         4
                22.00          7.60        4.0395    0   1   2         4
                22.50          4.84        3.9520    2   0   0         2
                27.43          4.63        3.2518    2   0   2         4
                28.14          2.00        3.1709    0   1   3         4
                28.56          1.92        3.1250    2   1   1         8
                31.26         22.71        2.8610    0   0   4         2
                31.37         24.12        2.8517    0   2   0         2
                31.67        100.00        2.8249    2   1   2         8
                32.35          4.39        2.7671    0   2   1         4
                35.09          7.66        2.5573    0   1   4         4
                36.32          1.96        2.4732    2   1   3         8
                36.94          4.03        2.4331    1   1   4         8
                37.01          5.91        2.4288    1   2   2         8
                37.58          1.27        2.3932    3   0   2         4
                37.61          4.15        2.3918    3   1   0         4
                38.86          5.13        2.3175    2   0   4         4
                38.95          5.17        2.3126    2   2   0         4
                39.77          2.47        2.2667    2   2   1         8
                42.09          2.73        2.1470    2   1   4         8
                42.15          2.18        2.1441    2   2   2         8
                44.88         21.15        2.0198    0   2   4         4
                45.93         13.59        1.9760    4   0   0         2
                47.68          1.19        1.9074    0   0   6         2
                48.54          1.03        1.8755    0   3   1         4
                49.68          2.97        1.8350    3   1   4         8
                49.74          1.04        1.8332    3   2   2         8
                51.17          1.23        1.7850    0   2   5         4
                51.48          1.34        1.7750    4   1   2         8
                53.33          4.88        1.7178    2   0   6         4
                53.88          1.87        1.7016    0   3   3         4
                54.13          2.31        1.6944    2   3   1         8
                55.90         11.29        1.6448    2   1   6         8
                56.03         12.96        1.6413    2   3   2         8
                56.57          1.85        1.6268    2   2   5         8
                56.61          7.51        1.6259    4   0   4         4
                56.67          8.01        1.6242    4   2   0         4
                57.29          1.44        1.6081    4   2   1         8
                58.27          1.00        1.5834    0   3   4         4
                59.08          2.94        1.5636    4   1   4         8
                59.11          3.58        1.5629    2   3   3         8
                59.46          1.35        1.5545    1   2   6         8
                59.54          1.10        1.5526    1   3   4         8
                60.79          1.35        1.5237    5   0   2         4
                63.19          4.59        1.4714    2   2   6         8
                65.22          1.68        1.4305    0   0   8         2
                65.46          2.13        1.4259    0   4   0         2
                66.03          1.09        1.4149    0   4   1         4
                66.16         10.83        1.4125    4   2   4         8
                67.50          2.87        1.3875    0   1   8         4
                70.01          1.44        1.3439    5   2   2         8
                70.72          1.56        1.3321    2   4   1         8
                72.15          1.19        1.3092    2   1   8         8
                73.44          1.22        1.2894    4   3   3         8
                74.16          1.21        1.2787    0   2   8         4
                74.33          1.58        1.2762    0   4   4         4
                74.44          3.12        1.2746    2   3   6         8
                75.98          6.23        1.2524    6   1   2         8
                79.14          1.06        1.2102    0   4   5         4
                81.35          1.18        1.1828    2   3   7         8
                83.41          1.42        1.1588    4   0   8         4
                83.55          1.21        1.1572    2   4   5         8
                83.63          1.82        1.1563    4   4   0         4
                85.51          2.61        1.1356    4   1   8         8
                89.06          1.77        1.0993    2   0  10         4
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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.