MgVO3
      Bouloux J C, Milosevic I, Galy J
      Journal of Solid State Chemistry 16 (1976) 393-398
      Les hypovanadates de magnesium MgVO3 et MgV2O5. Structure
      cristalline de MgVO3
      _database_code_amcsd 0013332

      CELL PARAMETERS:    5.2430  10.0280   5.2900   90.000   90.000   90.000
      SPACE GROUP: Cmc2_1    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    278.131
      Density (g/cm3):      2.943
      MAX. ABS. INTENSITY / VOLUME**2:      24.60331717    
      RIR:      2.722
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.69        100.00        5.0140    0   2   0         2
                19.10         27.64        4.6463    1   1   0         4
                24.46          9.29        3.6391    0   2   1         2
                25.52         87.11        3.4909    1   1   1         4
                33.89         13.84        2.6450    0   0   2         1
                34.20         13.86        2.6215    2   0   0         2
                35.82          3.73        2.5070    0   4   0         2
                36.11         46.00        2.4875    1   3   1         4
                39.19          5.19        2.2986    1   1   2         4
                39.79          1.74        2.2655    0   4   1         2
                42.50          3.59        2.1271    2   2   1         4
                48.92         37.29        1.8619    2   0   2         2
                50.14          2.37        1.8195    0   4   2         2
                50.36          2.25        1.8118    2   4   0         4
                51.77         23.02        1.7658    1   5   1         4
                52.42         16.79        1.7455    2   2   2         4
                53.46          1.37        1.7141    2   4   1         4
                54.94          2.16        1.6713    0   6   0         2
                55.76          6.84        1.6486    1   1   3         4
                56.18          6.83        1.6372    3   1   1         4
                62.09          8.85        1.4949    1   3   3         4
                62.09          1.31        1.4948    2   4   2         4
                62.48          8.55        1.4864    3   3   1         4
                64.59          1.69        1.4429    3   1   2         4
                66.14          9.64        1.4129    0   6   2         2
                66.33          9.56        1.4093    2   6   0         4
                71.31          4.44        1.3225    0   0   4         1
                72.05          4.32        1.3108    4   0   0         2
                73.80          6.23        1.2840    1   5   3         4
                74.15          2.44        1.2788    0   2   4         2
                74.17          6.24        1.2785    3   5   1         4
                74.88          2.25        1.2681    4   2   0         4
                76.61          2.91        1.2438    2   6   2         4
                77.48          2.00        1.2319    3   1   3         4
                78.01          1.14        1.2248    1   7   2         4
                81.52          1.72        1.1808    2   0   4         2
                82.05          1.79        1.1744    4   0   2         2
                82.98          3.52        1.1636    3   3   3         4
                85.78          2.94        1.1327    0   8   2         2
                85.95          2.91        1.1309    2   8   0         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.