LiFeSnO4
      Lacorre P, Hervieu M, Pannetier J, Choisnet J, Raveau B
      Journal of Solid State Chemistry 50 (1983) 196-203
      Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a
      nonstoichiometric ramsdellite and its transition to a double hexagonal
      close packed structure for x = 0
      _cod_database_code 1000432
      _database_code_amcsd 0013515

      CELL PARAMETERS:    3.0660   5.0660   9.8740   90.000   90.000   90.000
      SPACE GROUP: Pmcn      
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    153.366
      Density (g/cm3):      5.315
      MAX. ABS. INTENSITY / VOLUME**2:      92.17619998    
      RIR:      5.647
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                17.97          5.31        4.9370    0   0   2         2
                19.70        100.00        4.5074    0   1   1         4
                25.19          1.13        3.5357    0   1   2         4
                32.44         48.81        2.7600    0   1   3         4
                34.43         34.02        2.6046    1   0   2         4
                35.41         48.70        2.5351    1   1   1         8
                35.44         11.33        2.5330    0   2   0         2
                36.40         10.06        2.4685    0   0   4         2
                38.88          7.55        2.3164    1   1   2         8
                40.01          1.11        2.2537    0   2   2         4
                40.66          1.63        2.2191    0   1   4         4
                44.15         10.23        2.0513    1   1   3         8
                45.17          1.10        2.0074    0   2   3         4
                47.27          3.83        1.9228    1   0   4         4
                50.24         37.59        1.8159    1   2   2         8
                51.71         16.36        1.7679    0   2   4         4
                54.65          1.85        1.6794    1   2   3         8
                55.18          2.40        1.6645    0   3   1         4
                55.87          1.73        1.6457    0   0   6         2
                58.50         19.20        1.5777    1   1   5         8
                60.38          7.49        1.5330    2   0   0         2
                60.45          2.75        1.5315    1   2   4         8
                61.74          6.17        1.5025    0   3   3         4
                63.61         10.90        1.4628    1   3   1         8
                64.17          5.74        1.4514    2   1   1         8
                64.24          8.43        1.4500    1   0   6         4
                67.92          2.11        1.3800    0   2   6         4
                69.13          4.74        1.3589    0   1   7         4
                69.70          1.83        1.3492    1   3   3         8
                70.23          7.93        1.3402    2   1   3         8
                72.00          2.70        1.3115    2   2   0         4
                72.59          2.38        1.3023    2   0   4         4
                74.99          2.24        1.2665    0   4   0         2
                75.56          2.66        1.2584    1   2   6         8
                81.26          3.75        1.1839    1   3   5         8
                83.46          5.94        1.1582    2   2   4         8
                84.65          1.45        1.1450    1   0   8         4
                85.20          4.04        1.1390    1   4   2         8
                86.26          1.18        1.1276    2   3   1         8
                86.34          1.59        1.1268    0   4   4         4
                88.02          1.19        1.1095    0   2   8         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.