O3 W
      Gerand B, Nowogrocki G, Guenot J, Figlarz M
      Journal of Solid State Chemistry 29 (1979) 429-434
      Structural study of a new hexagonal form of tungsten trioxide
      _cod_database_code 1004057
      _database_code_amcsd 0013370

      CELL PARAMETERS:    7.2980   7.2980   3.8990   90.000   90.000  120.000
      SPACE GROUP: P6/mmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    179.842
      Density (g/cm3):      6.421
      MAX. ABS. INTENSITY / VOLUME**2:      218.1259388    
      RIR:     11.061
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.01         79.70        6.3203    1   0   0         6
                22.81         66.32        3.8990    0   0   1         2
                24.39         20.89        3.6490    1   1   0         6
                26.87         23.49        3.3184    1   0   1        12
                28.24        100.00        3.1601    2   0   0         6
                33.64         12.54        2.6642    1   1   1        12
                36.60         67.46        2.4550    2   0   1        12
                37.65          5.98        2.3888    2   1   0        12
                42.93          5.90        2.1068    3   0   0         6
                44.48          4.80        2.0369    2   1   1        24
                46.59         12.10        1.9495    0   0   2         2
                48.89          5.89        1.8629    1   0   2        12
                49.16          5.85        1.8535    3   0   1        12
                49.99         23.50        1.8245    2   2   0         6
                52.18          5.46        1.7529    3   1   0        12
                53.27          4.31        1.7195    1   1   2        12
                55.37         28.00        1.6592    2   0   2        12
                55.62         24.82        1.6525    2   2   1        12
                57.66          6.00        1.5988    3   1   1        24
                58.41         14.06        1.5801    4   0   0         6
                61.38          2.94        1.5104    2   1   2        24
                63.53         16.19        1.4644    4   0   1        12
                64.24          2.72        1.4500    3   2   0        12
                65.20          2.79        1.4309    3   0   2        12
                67.97          1.72        1.3792    4   1   0        12
                69.12          3.35        1.3590    3   2   1        24
                70.72         14.45        1.3321    2   2   2        12
                72.52          3.45        1.3035    3   1   2        24
                72.73          2.12        1.3002    4   1   1        24
                72.76          2.07        1.2997    0   0   3         2
                74.54          1.11        1.2730    1   0   3        12
                77.81         10.63        1.2275    4   0   2        12
                79.79          6.57        1.2020    2   0   3        12
                80.40          2.91        1.1944    4   2   0        12
                83.00          2.30        1.1634    3   2   2        24
                84.91          3.93        1.1420    4   2   1        24
                86.42          1.62        1.1259    4   1   2        24
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.