Niahite
      Carling S G, Day P, Visser D
      Inorganic Chemistry 34 (1995) 3917-3927
      Crystal and magnetic structures of layer transition metal phosphate hydrates
      Locality: synthetic
      Sample: T = 295 K
      Note: atomic positions from ICSD
      _database_code_amcsd 0012716

      CELL PARAMETERS:    5.7302   8.8191   4.9087   90.000   90.000   90.000
      SPACE GROUP: Pmn2_1    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    248.062
      Density (g/cm3):      2.489
      MAX. ABS. INTENSITY / VOLUME**2:      30.15315279    
      RIR:      3.944
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.03        100.00        8.8191    0   1   0         2
                18.46         11.28        4.8050    1   1   0         4
                20.14          1.33        4.4096    0   2   0         2
                20.71         18.18        4.2891    0   1   1         2
                23.87          3.35        3.7279    1   0   1         2
                25.95         12.17        3.4337    1   1   1         4
                27.18          1.76        3.2803    0   2   1         2
                30.41          1.36        2.9397    0   3   0         2
                31.22         18.07        2.8651    2   0   0         2
                31.42         47.00        2.8469    1   2   1         4
                32.87          1.62        2.7249    2   1   0         4
                35.60          4.64        2.5220    0   3   1         2
                36.61          5.51        2.4543    0   0   2         1
                37.76          5.07        2.3824    2   1   1         4
                38.06          1.14        2.3645    0   1   2         2
                39.02         10.07        2.3083    1   3   1         4
                41.86          5.60        2.1579    2   2   1         4
                42.14          3.20        2.1445    0   2   2         2
                44.01          2.29        2.0577    1   4   0         4
                47.94          3.55        1.8977    1   4   1         4
                48.31          3.78        1.8840    0   3   2         2
                48.86          4.29        1.8639    2   0   2         2
                50.01          5.03        1.8237    2   1   2         4
                51.03          2.00        1.7898    1   3   2         4
                51.83          1.31        1.7638    0   5   0         2
                52.36          2.68        1.7473    2   4   0         4
                52.44          2.00        1.7449    3   1   1         4
                53.36          2.55        1.7169    2   2   2         4
                54.43          2.32        1.6858    1   5   0         4
                55.69          5.62        1.6506    3   2   1         4
                56.07          2.04        1.6402    0   4   2         2
                58.54          1.12        1.5768    1   4   2         4
                58.68          1.81        1.5733    1   0   3         2
                59.70          1.88        1.5489    1   1   3         4
                60.84          1.92        1.5227    3   3   1         4
                61.76          2.78        1.5020    2   5   0         4
                62.70          1.27        1.4818    1   2   3         4
                65.11          2.20        1.4325    4   0   0         2
                66.68          1.79        1.4028    2   1   3         4
                67.52          1.02        1.3872    1   3   3         4
                69.51          1.13        1.3524    2   2   3         4
                75.19          1.40        1.2637    2   6   1         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.