Neighborite
      Chen J, Liu H, Martin C D, Parise J B, Weidner D J
      American Mineralogist 90 (2005) 1534-1539
      Crystal chemistry of NaMgF3 perovskite and high pressure and temperature
      Sample: P = 4 GPa, T = 900 C
      _database_code_amcsd 0003930

      CELL PARAMETERS:    5.4480   5.4677   7.7366   90.000   90.000   90.000
      SPACE GROUP: Pbnm      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    230.458
      Density (g/cm3):      3.005
      MAX. ABS. INTENSITY / VOLUME**2:      7.937618218    
      RIR:      0.860
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.93          4.04        4.4544    1   0   1         4
                22.99         42.67        3.8683    0   0   2         2
                23.05         13.88        3.8593    1   1   0         4
                32.76          4.03        2.7339    0   2   0         2
                32.78        100.00        2.7321    1   1   2         8
                32.88          3.52        2.7240    2   0   0         2
                36.78          4.36        2.4435    1   2   0         4
                36.86          2.75        2.4382    2   1   0         4
                38.63          6.22        2.3309    1   0   3         4
                38.64          1.30        2.3300    1   2   1         8
                40.40          9.04        2.2326    0   2   2         4
                40.50         10.06        2.2272    2   0   2         4
                43.82          3.64        2.0658    1   2   2         8
                43.89          2.13        2.0626    2   1   2         8
                46.98         19.23        1.9341    0   0   4         2
                47.10         42.00        1.9296    2   2   0         4
                51.52          2.49        1.7737    1   2   3         8
                52.95          1.08        1.7291    1   1   4         8
                52.98          1.11        1.7284    1   3   0         4
                53.03         12.09        1.7267    2   2   2         8
                58.45          1.32        1.5789    0   2   4         4
                58.49         10.61        1.5781    1   3   2         8
                58.53          1.26        1.5770    2   0   4         4
                58.64         10.89        1.5743    3   1   2         8
                62.39          1.07        1.4885    1   0   5         4
                68.66          1.94        1.3669    0   4   0         2
                68.71          7.81        1.3661    2   2   4         8
                68.95          2.23        1.3620    4   0   0         2
                73.75          1.06        1.2847    4   0   2         4
                78.15          1.69        1.2230    1   1   6         8
                78.33          1.13        1.2207    3   3   2         8
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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.