CuSb2O6
      Bystrom A, Hok B, Mason B
      Arkiv for Kemi, Mineralogi och Geologi 15B4 (1942) 1-8
      The crystal structure of zinc metantimonate and similar compounds
      Locality: synthetic
      _database_code_amcsd 0012041

      CELL PARAMETERS:    4.6200   4.6200   9.2800   90.000   88.500   90.000
      SPACE GROUP: P2_1/c    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    198.008
      Density (g/cm3):      6.759
      MAX. ABS. INTENSITY / VOLUME**2:      153.6347551    
      RIR:      7.401
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.13          5.55        4.6384    0   0   2         2
                19.22          3.70        4.6184    1   0   0         2
                21.49          4.70        4.1355    0   1   1         4
                26.88          1.08        3.3165    1   0   2         2
                27.61         40.93        3.2307   -1   0   2         2
                28.81        100.00        3.0989    1   1   1         4
                29.15          2.81        3.0632   -1   1   1         4
                33.86          4.92        2.6476   -1   1   2         4
                34.91         43.32        2.5698    0   1   3         4
                38.99         11.32        2.3100    0   2   0         2
                39.77          1.54        2.2666    1   1   3         4
                43.19         11.61        2.0947    1   0   4         2
                43.31          8.39        2.0891    2   0   2         2
                45.20         28.86        2.0062   -2   1   1         4
                47.67          1.36        1.9077    1   1   4         4
                48.44         22.96        1.8791   -1   2   2         4
                57.01          3.64        1.6154   -2   0   4         2
                57.59         11.68        1.6006   -1   1   5         4
                59.58         11.20        1.5517    1   2   4         4
                59.68         13.14        1.5495    2   2   2         4
                59.82          7.60        1.5461    0   0   6         2
                60.10          7.12        1.5395    3   0   0         2
                64.49          6.48        1.4450    1   3   1         4
                67.01          7.35        1.3966    2   1   5         4
                68.01          9.02        1.3785    0   3   3         4
                70.64          4.73        1.3335    3   1   3         4
                71.23          6.87        1.3238   -2   2   4         4
                72.22          4.40        1.3081   -3   1   3         4
                73.74          3.13        1.2849    0   2   6         4
                74.00          3.34        1.2811    3   2   0         4
                74.98          3.20        1.2667   -2   3   1         4
                77.17          4.19        1.2360    1   1   7         4
                83.74          1.72        1.1550    0   4   0         2
                84.81          2.65        1.1432   -1   3   5         4
                87.21          1.19        1.1178   -1   0   8         2
                87.44          2.70        1.1155    4   1   1         4
                87.62          1.51        1.1136   -4   0   2         2
                88.43          1.87        1.1055    3   0   6         2
                88.61          2.94        1.1037   -2   1   7         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.