ZrSi.95Se.995
      Pearson W B
      Zeitschrift fur Kristallographie 171 (1985) 23-39
      The Cu2Sb and related structures
      _database_code_amcsd 0010908

      CELL PARAMETERS:    3.6240   3.6240   8.3600   90.000   90.000   90.000
      SPACE GROUP: P4/nmm    
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    109.795
      Density (g/cm3):      5.996
      MAX. ABS. INTENSITY / VOLUME**2:      81.32054512    
      RIR:      4.416
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                10.58         28.75        8.3600    0   0   1         2
                21.26         22.03        4.1800    0   0   2         2
                26.81         18.89        3.3250    1   0   1         8
                32.12         20.03        2.7867    0   0   3         2
                32.70         43.07        2.7382    1   0   2         8
                35.02         70.85        2.5626    1   1   0         4
                36.68         50.06        2.4500    1   1   1         8
                40.85        100.00        2.2091    1   0   3         8
                41.33         58.01        2.1847    1   1   2         8
                43.29          1.37        2.0900    0   0   4         2
                48.25          3.69        1.8863    1   1   3         8
                50.36         45.93        1.8120    2   0   0         4
                50.40          1.22        1.8105    1   0   4         8
                51.61          2.39        1.7709    2   0   1         8
                54.91          2.13        1.6720    0   0   5         2
                55.25          5.75        1.6625    2   0   2         8
                57.96          3.38        1.5911    2   1   1        16
                60.99         11.07        1.5191    2   0   3         8
                61.03         23.52        1.5182    1   0   5         8
                61.35         12.59        1.5111    2   1   2        16
                66.77         40.23        1.4010    2   1   3        16
                68.54          1.07        1.3691    2   0   4         8
                72.71          7.59        1.3005    1   0   6         8
                73.98         12.90        1.2813    2   2   0         4
                77.71          2.88        1.2288    2   0   5         8
                78.00          1.70        1.2250    2   2   2         8
                78.07          8.45        1.2241    1   1   6         8
                82.94          4.26        1.1641    2   2   3         8
                82.98         17.50        1.1637    2   1   5        16
                83.26          2.46        1.1605    3   0   2         8
                84.55          8.64        1.1460    3   1   0         8
                85.53          7.28        1.1354    3   1   1        16
                88.14          8.68        1.1083    3   0   3         8
                88.46         10.18        1.1052    3   1   2        16
                88.53          1.63        1.1045    2   0   6         8
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.