O19 P5 Si V3
      Leclaire A, Chahboun H, Groult D, Raveau B
      Journal of Solid State Chemistry 65 (1986) 168-177
      V3 P5 Si O19, a vanadosilicophospahte built up from V2 O9 octahedra
      clusters
      _cod_database_code 1001683
      _database_code_amcsd 0013586

      CELL PARAMETERS:   14.4671  14.4671   7.4605   90.000   90.000  120.000
      SPACE GROUP: P6_3      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:   1352.264
      Density (g/cm3):      3.142
      MAX. ABS. INTENSITY / VOLUME**2:      20.89829136    
      RIR:      2.166
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                 7.06          1.07       12.5289    1   0   0         6
                12.24         11.47        7.2336    1   1   0         6
                13.81          1.06        6.4101    1   0   1         6
                17.07          5.04        5.1933    1   1   1         6
                21.27         47.20        4.1763    3   0   0         6
                23.85          7.41        3.7302    0   0   2         1
                24.43        100.00        3.6442    3   0   1         6
                25.64          1.05        3.4749    1   3   0         6
                25.64          1.40        3.4749    3   1   0         6
                26.89         25.72        3.3154    1   1   2         6
                27.40         18.80        3.2545    2   2   1         6
                28.33          2.83        3.1500    3   1   1         6
                30.51          1.98        2.9303    1   2   2         6
                30.51          1.89        2.9303    2   1   2         6
                30.96          2.23        2.8880    4   0   1         6
                31.12          1.09        2.8743    3   2   0         6
                31.12          1.27        2.8743    2   3   0         6
                32.17         25.45        2.7821    3   0   2         6
                32.76          3.64        2.7340    1   4   0         6
                32.76         10.34        2.7340    4   1   0         6
                33.41          1.40        2.6821    2   3   1         6
                34.54         12.01        2.5966    2   2   2         6
                34.95          7.32        2.5671    1   4   1         6
                37.29         20.01        2.4112    3   3   0         6
                39.27          2.25        2.2943    3   3   1         6
                39.95          1.31        2.2568    4   2   1         6
                40.93          3.02        2.2052    1   4   2         6
                42.30          4.66        2.1367    3   0   3         6
                43.96          1.01        2.0597    4   3   0         6
                44.20          6.76        2.0492    2   2   3         6
                45.09          1.27        2.0109    6   0   1         6
                45.37          1.42        1.9990    4   2   2         6
                48.83          4.16        1.8651    0   0   4         1
                49.55          9.63        1.8397    1   4   3         6
                49.55          5.77        1.8397    4   1   3         6
                50.06          7.39        1.8221    6   0   2         6
                50.47          1.05        1.8084    4   4   0         6
                51.74          5.27        1.7669    5   2   2         6
                51.79          1.14        1.7651    5   0   3         6
                52.04          1.35        1.7575    4   4   1         6
                53.92          1.39        1.7005    6   1   2         6
                55.04          1.51        1.6686    5   1   3         6
                56.84          3.55        1.6199    7   1   1         6
                57.45          1.93        1.6042    4   5   0         6
                57.64          1.14        1.5992    6   0   3         6
                58.15          1.05        1.5863    3   4   3         6
                58.47          7.85        1.5785    3   6   0         6
                58.47          2.33        1.5785    6   3   0         6
                59.17          1.92        1.5615    2   5   3         6
                59.17          8.67        1.5615    5   2   3         6
                61.12          4.63        1.5162    1   7   2         6
                61.17          1.10        1.5151    6   1   3         6
                63.01          3.00        1.4753    3   3   4         6
                63.08          1.06        1.4737    5   4   2         6
                63.62          2.43        1.4626    4   4   3         6
                63.68          1.49        1.4613    1   1   5         6
                64.05          1.47        1.4537    6   3   2         6
                66.55          3.41        1.4051    3   0   5         6
                67.25          2.56        1.3921    9   0   0         6
                67.96          3.15        1.3793    2   2   5         6
                69.72          1.05        1.3488    5   5   2         6
                72.12          2.85        1.3097    1   4   5         6
                73.83          2.02        1.2835    2   8   2         6
                74.07          1.62        1.2799    4   7   1         6
                76.63          2.01        1.2434    0   0   6         1
                76.90          1.07        1.2398    1   7   4         6
                77.86          3.23        1.2269    7   4   2         6
                85.80          1.03        1.1325    8   3   3         6
                88.02          1.90        1.1095    7   1   5         6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.