Mo O7 P2
      Leclaire A, Borel M, Grandin A, Raveau B
      European Journal of Solid State and Inorganic Chemistry 25 (1988) 323-327
      Structure of molybdenum (IV) diphosphate Mo P2 O7
      _cod_database_code 1001387
      _database_code_amcsd 0012520

      CELL PARAMETERS:    7.9440   7.9440   7.9440   90.000   90.000   90.000
      SPACE GROUP: Pa3       
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    501.323
      Density (g/cm3):      3.575
      MAX. ABS. INTENSITY / VOLUME**2:      53.71096128    
      RIR:      4.892
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.35         40.55        4.5865    1   1   1         8
                22.38        100.00        3.9720    2   0   0         6
                25.07         35.24        3.5527    2   1   0        12
                27.50         31.65        3.2431    2   1   1        24
                31.86         31.30        2.8086    2   2   0        12
                37.55         37.85        2.3952    3   1   1        24
                39.29          8.26        2.2932    2   2   2         8
                40.96          4.15        2.2033    3   0   2        12
                45.68          3.32        1.9860    4   0   0         6
                47.17          4.71        1.9267    4   1   0        12
                47.17          1.90        1.9267    3   2   2        24
                48.63          3.44        1.8724    4   1   1        24
                50.05          8.21        1.8225    3   3   1        24
                51.44          9.34        1.7763    4   2   0        12
                51.44         15.07        1.7763    4   0   2        12
                52.81          2.24        1.7335    4   2   1        24
                54.15          1.04        1.6937    3   3   2        24
                56.77         19.53        1.6216    4   2   2        24
                60.56          2.70        1.5288    3   3   3         8
                60.56         17.71        1.5288    5   1   1        24
                64.22          1.80        1.4504    5   1   2        24
                66.59          9.19        1.4043    4   4   0        12
                70.08          3.84        1.3428    5   1   3        24
                70.08          2.63        1.3428    5   3   1        24
                71.22          7.94        1.3240    4   4   2        24
                73.49          1.58        1.2887    5   3   2        24
                75.72          2.00        1.2561    6   2   0        12
                75.72          2.78        1.2561    6   0   2        12
                79.04          4.60        1.2114    5   3   3        24
                80.14          6.30        1.1976    6   2   2        24
                81.23          1.24        1.1842    6   3   0        12
                82.32          1.32        1.1713    6   1   3        24
                87.74          1.03        1.1124    7   1   1        24
                88.82          2.67        1.1016    6   4   0        12
                88.82          2.48        1.1016    6   0   4        12
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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.