LuPO4
      Patwe S J, Achary S N, Tyagi A K
      American Mineralogist 94 (2009) 98-104
      Lattice thermal expansion of zircon-type LuPO4 and LuVO4: A comparative study,
      Locality: synthetic
      Note: T = 400 C
      Note: zircon structure
      _database_code_amcsd 0004786

      CELL PARAMETERS:    6.8050   6.8050   5.9725   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    276.575
      Density (g/cm3):      6.482
      MAX. ABS. INTENSITY / VOLUME**2:      187.0776823    
      RIR:      9.398
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.78         67.88        4.4888    1   0   1         8
                26.19        100.00        3.4025    2   0   0         4
                33.03         32.26        2.7116    2   1   1        16
                35.38         70.18        2.5373    1   1   2         8
                37.38         22.16        2.4059    2   2   0         4
                40.18          2.62        2.2444    2   0   2         8
                42.64         21.11        2.1205    3   0   1         8
                47.59         13.50        1.9107    1   0   3         8
                50.73         20.96        1.7996    3   2   1        16
                52.41         50.40        1.7459    3   1   2        16
                53.89         13.06        1.7012    4   0   0         4
                55.13         11.05        1.6660    2   1   3        16
                57.97          7.42        1.5908    4   1   1        16
                60.88         11.75        1.5216    4   2   0         8
                62.02          3.40        1.4963    3   0   3         8
                62.17          2.41        1.4931    0   0   4         2
                66.13         12.96        1.4130    3   3   2         8
                68.51          3.19        1.3697    3   2   3        16
                68.64          9.17        1.3673    2   0   4         8
                71.04          6.74        1.3270    4   3   1        16
                71.04          1.93        1.3270    5   0   1         8
                74.71          4.49        1.2706    4   1   3        16
                74.84          8.61        1.2687    2   2   4         8
                77.16          2.64        1.2363    5   2   1        16
                78.50         11.47        1.2184    5   1   2        16
                79.71          2.73        1.2030    4   4   0         4
                81.88          1.25        1.1765    1   0   5         8
                85.64          3.40        1.1342    6   0   0         4
                86.65          1.98        1.1235    5   0   3         8
                86.65          1.93        1.1235    4   3   3        16
                86.78          4.33        1.1222    4   0   4         8
                87.79          3.36        1.1119    2   1   5        16
                89.03          2.36        1.0996    6   1   1        16
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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.