Stottite
Diffraction data computed using the structure from the paper listed below,
along with the cell parameters refined from single crystal data of R120089
      Ross C R, Bernstein L R, Waychunas G A
      American Mineralogist 73 (1988) 657-661
      Crystal-structure refinement of stottite, FeGe(OH)6
      _database_code_amcsd 0001167

      CELL PARAMETERS:   7.5510  7.5510  7.4650   90.000   90.000   90.000
      ALTERNATE SETTING FOR SPACE GROUP: P4_2/n    

           ATOM        X         Y         Z     OCCUPANCY  ISO(B)
            Fe     0.00000   0.00000   0.00000     1.000     0.647
            Ge     0.50000   0.00000   0.00000     1.000     0.564
            OH     0.26700   0.44300   0.58300     1.000     1.231
            OH     0.57300   0.26800   0.56500     1.000     1.002
            OH     0.43700   0.42100   0.26700     1.000     1.200

            X-RAY WAVELENGTH:     1.541838
            BOUNDS ON TWO THETA:    5.0  90.0
            LIMITS IMPOSED ON THE INDICES ARE:  +/-  6 +/-  6 +/-  6
            MAX. ABS. INTENSITY / VOLUME**2:      47.33138677    
            The INTENSITY cut off value is   1.00

               2-THETA      INTENSITY    D-SPACING   H   K   L
                20.45          8.13        4.3428    1   1   1
                23.56        100.00        3.7755    2   0   0
                23.84         45.84        3.7325    0   0   2
                33.57         19.31        2.6697    2   2   0
                33.77         41.91        2.6543    2   0   2
                37.72          4.87        2.3851    3   0   1
                38.08          4.58        2.3633    1   0   3
                39.63          4.88        2.2743    3   1   1
                39.63          1.54        2.2743    1   3   1
                41.59         19.01        2.1714    2   2   2
                44.95          1.81        2.0164    3   2   1
                45.27          1.58        2.0032    1   2   3
                48.21         14.25        1.8878    4   0   0
                48.80          6.13        1.8663    0   0   4
                54.33         10.62        1.6885    4   2   0
                54.33          7.75        1.6885    2   4   0
                54.47         19.11        1.6846    4   0   2
                54.88         18.27        1.6730    2   0   4
                60.15         11.13        1.5384    2   4   2
                60.15         14.75        1.5384    4   2   2
                60.53         13.42        1.5296    2   2   4
                70.55          2.92        1.3348    4   4   0
                71.02          5.02        1.3272    4   0   4
                74.34          1.06        1.2759    3   5   1
                75.67          4.63        1.2569    4   4   2
                76.01          4.62        1.2521    2   4   4
                76.01          3.96        1.2521    4   2   4
                80.44          1.44        1.1939    6   2   0
                80.44          2.11        1.1939    2   6   0
                80.55          3.81        1.1925    6   0   2
                81.45          3.52        1.1817    2   0   6
                85.36          4.03        1.1372    2   6   2
                85.36          4.09        1.1372    6   2   2
                86.25          4.21        1.1277    2   2   6
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.