MgNaAs
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010879

      CELL PARAMETERS:    4.4220   4.4220   7.1380   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    139.577
      Density (g/cm3):      2.908
      MAX. ABS. INTENSITY / VOLUME**2:      32.12273521    
      RIR:      3.597
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                12.40         24.00        7.1380    0   0   1         2
                23.67        100.00        3.7591    1   0   1         8
                24.95         21.43        3.5690    0   0   2         2
                28.55         55.49        3.1268    1   1   0         4
                31.23         10.58        2.8641    1   1   1         8
                32.23         31.73        2.7773    1   0   2         8
                38.27         97.63        2.3519    1   1   2         8
                40.81         56.19        2.2110    2   0   0         4
                42.82          3.86        2.1120    2   0   1         8
                43.18         32.08        2.0953    1   0   3         8
                47.72         29.20        1.9058    2   1   1        16
                48.05          7.05        1.8935    1   1   3         8
                48.43         13.06        1.8796    2   0   2         8
                51.19          4.22        1.7845    0   0   4         2
                52.93         13.28        1.7298    2   1   2        16
                55.53         10.49        1.6548    1   0   4         8
                59.09         16.73        1.5634    2   2   0         4
                60.63          1.33        1.5272    2   2   1         8
                60.92         21.17        1.5209    2   1   3        16
                64.56          5.87        1.4435    3   0   1         8
                65.14          5.01        1.4320    2   2   2         8
                65.37          2.48        1.4276    0   0   5         2
                66.91          7.83        1.3984    3   1   0         8
                67.44          7.01        1.3886    2   0   4         8
                68.36          1.37        1.3723    3   1   1        16
                68.92          2.54        1.3624    3   0   2         8
                69.15          6.69        1.3586    1   0   5         8
                71.17          8.85        1.3248    2   1   4        16
                72.61         24.15        1.3020    3   1   2        16
                72.83          1.09        1.2986    1   1   5         8
                75.94          5.10        1.2530    3   0   3         8
                79.25          6.46        1.2087    3   2   1        16
                79.50          3.13        1.2056    3   1   3        16
                80.00          5.14        1.1993    2   0   5         8
                81.93          3.88        1.1759    2   2   4         8
                83.31          2.61        1.1599    3   2   2        16
                83.52          7.12        1.1575    2   1   5        16
                84.30          2.35        1.1488    1   0   6         8
                85.43          2.46        1.1364    3   0   4         8
                87.79          1.57        1.1119    1   1   6         8
                88.43          4.37        1.1055    4   0   0         4
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.