F7 Fe Na2 Ni
      Laligant Y, Calage Y, Heger G, Pannetier J, Ferey G
      Journal of Solid State Chemistry 78 (1989) 66-77
      Ordered Magnetic Frustration VII. Na2 Ni Fe F7: Reexamination of
      Its Crystal Structure in the True Space Group after Corrections from
      Renninger Effect and Refinement of Its Frustrated Magnetic Structure at
      4.2 and 55 K
      _cod_database_code 1000258
      _database_code_amcsd 0013631

      CELL PARAMETERS:    7.2030  10.2550   7.4290   90.000   90.000   90.000
      SPACE GROUP: Imma      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    548.756
      Density (g/cm3):      3.552
      MAX. ABS. INTENSITY / VOLUME**2:      20.03214663    
      RIR:      1.836
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                14.72         77.31        6.0162    0   1   1         4
                17.15         38.88        5.1713    1   0   1         4
                24.45         31.47        3.6411    1   2   1         8
                28.75         20.32        3.1054    0   3   1         4
                28.89         32.34        3.0901    2   1   1         8
                29.70         90.90        3.0081    0   2   2         4
                30.33        100.00        2.9472    2   2   0         4
                34.69         19.27        2.5857    2   0   2         4
                35.00         10.05        2.5638    0   4   0         2
                37.36          2.69        2.4071    0   1   3         4
                37.89          2.31        2.3747    1   3   2         8
                38.27          3.31        2.3518    2   3   1         8
                38.44          3.73        2.3418    1   0   3         4
                39.01          1.57        2.3087    2   2   2         8
                39.44          1.56        2.2846    3   0   1         4
                42.86          1.93        2.1100    0   4   2         4
                43.32          3.21        2.0886    2   4   0         4
                43.36          5.42        2.0869    3   2   1         8
                45.22         15.42        2.0054    0   3   3         4
                45.31          1.68        2.0013    2   1   3         8
                45.86          6.16        1.9785    3   1   2         8
                49.05         11.69        1.8572    0   0   4         2
                50.11         70.33        1.8205    2   4   2         8
                50.70         20.19        1.8008    4   0   0         2
                51.60          1.29        1.7714    1   1   4         8
                52.21          4.04        1.7521    2   3   3         8
                52.53          1.36        1.7422    1   5   2         8
                52.82          1.21        1.7331    2   5   1         8
                52.96          3.30        1.7291    1   4   3         8
                53.09          2.32        1.7251    4   1   1         8
                53.62          1.21        1.7092    0   6   0         2
                53.74          6.87        1.7057    3   4   1         8
                56.72          1.68        1.6228    1   6   1         8
                58.43          1.74        1.5796    0   5   3         4
                58.76         33.69        1.5713    2   2   4         8
                59.32          6.00        1.5578    4   3   1         8
                59.54         16.45        1.5527    0   6   2         4
                59.86         19.26        1.5451    4   2   2         8
                59.90          5.90        1.5441    2   6   0         4
                61.67          8.26        1.5041    0   4   4         4
                63.09          7.79        1.4736    4   4   0         4
                64.41          6.01        1.4466    2   5   3         8
                64.87          1.16        1.4373    0   7   1         4
                65.22          2.80        1.4305    3   4   3         8
                66.06          2.16        1.4143    5   0   1         4
                67.48          1.10        1.3879    2   4   4         8
                68.57          1.10        1.3686    3   6   1         8
                68.87          1.21        1.3633    5   2   1         8
                68.98          4.82        1.3614    2   1   5         8
                70.25          2.66        1.3399    4   3   3         8
                70.55          1.79        1.3349    2   7   1         8
                73.21          6.02        1.2928    4   0   4         4
                73.94          4.74        1.2819    0   8   0         2
                75.20          1.38        1.2634    3   0   5         4
                79.66          2.89        1.2036    0   2   6         4
                80.97          6.12        1.1873    2   6   4         8
                81.93         10.04        1.1759    4   6   2         8
                82.36          4.69        1.1709    2   0   6         4
                82.53          3.48        1.1689    6   2   0         4
                83.80          4.81        1.1544    4   4   4         8
                84.33          5.17        1.1485    2   8   2         8
                84.89          2.59        1.1423    6   0   2         4
                86.39          1.17        1.1263    0   9   1         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.