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 = 25 C
      Note: zircon structure
      _database_code_amcsd 0004782

      CELL PARAMETERS:    6.7895   6.7895   5.9560   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    274.556
      Density (g/cm3):      6.530
      MAX. ABS. INTENSITY / VOLUME**2:      191.3637173    
      RIR:      9.543
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.83         68.10        4.4774    1   0   1         8
                26.25        100.00        3.3948    2   0   0         4
                33.12         32.56        2.7051    2   1   1        16
                35.47         70.53        2.5307    1   1   2         8
                37.47         22.31        2.4005    2   2   0         4
                40.29          2.71        2.2387    2   0   2         8
                42.74         21.91        2.1156    3   0   1         8
                47.73         14.16        1.9055    1   0   3         8
                50.86         22.02        1.7955    3   2   1        16
                52.55         52.46        1.7416    3   1   2        16
                54.02         13.67        1.6974    4   0   0         4
                55.28         11.59        1.6617    2   1   3        16
                58.12          7.88        1.5872    4   1   1        16
                61.03         12.34        1.5182    4   2   0         8
                62.20          3.71        1.4925    3   0   3         8
                62.36          2.54        1.4890    0   0   4         2
                66.31         13.98        1.4097    3   3   2         8
                68.70          3.45        1.3663    3   2   3        16
                68.85          9.83        1.3636    2   0   4         8
                71.22          7.49        1.3239    4   3   1        16
                71.22          2.12        1.3239    5   0   1         8
                74.92          5.00        1.2675    4   1   3        16
                75.07          9.38        1.2653    2   2   4         8
                77.37          2.92        1.2334    5   2   1        16
                78.72         12.51        1.2156    5   1   2        16
                79.93          3.01        1.2002    4   4   0         4
                82.15          1.39        1.1733    1   0   5         8
                85.89          3.87        1.1316    6   0   0         4
                86.92          2.32        1.1208    5   0   3         8
                86.92          2.20        1.1208    4   3   3        16
                87.06          4.84        1.1193    4   0   4         8
                88.09          3.93        1.1089    2   1   5        16
                89.29          2.75        1.0971    6   1   1        16
================================================================================
       XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
  For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.