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 = 200 C
      Note: zircon structure
      _database_code_amcsd 0004784

      CELL PARAMETERS:    6.7951   6.7951   5.9618   90.000   90.000   90.000
      SPACE GROUP: I4_1/amd  
      X-RAY WAVELENGTH:     1.541838
      Cell Volume:    275.276
      Density (g/cm3):      6.512
      MAX. ABS. INTENSITY / VOLUME**2:      191.6683101    
      RIR:      9.583
      RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
               2-THETA      INTENSITY    D-SPACING   H   K   L   Multiplicity
                19.81         68.14        4.4814    1   0   1         8
                26.23        100.00        3.3976    2   0   0         4
                33.09         32.98        2.7074    2   1   1        16
                35.44         70.56        2.5330    1   1   2         8
                37.43         22.72        2.4024    2   2   0         4
                40.25          2.55        2.2407    2   0   2         8
                42.70         21.96        2.1174    3   0   1         8
                47.68         14.29        1.9074    1   0   3         8
                50.81         22.21        1.7970    3   2   1        16
                52.50         52.87        1.7431    3   1   2        16
                53.98         13.63        1.6988    4   0   0         4
                55.23         11.93        1.6632    2   1   3        16
                58.07          8.19        1.5885    4   1   1        16
                60.98         12.61        1.5194    4   2   0         8
                62.14          3.88        1.4938    3   0   3         8
                62.29          2.65        1.4905    0   0   4         2
                66.24         14.12        1.4109    3   3   2         8
                68.63          3.77        1.3675    3   2   3        16
                68.78         10.05        1.3649    2   0   4         8
                71.16          7.64        1.3250    4   3   1        16
                71.16          2.28        1.3250    5   0   1         8
                74.85          5.19        1.2686    4   1   3        16
                74.99          9.44        1.2665    2   2   4         8
                77.29          3.21        1.2345    5   2   1        16
                78.64         12.92        1.2166    5   1   2        16
                79.85          3.08        1.2012    4   4   0         4
                82.06          1.51        1.1744    1   0   5         8
                85.80          3.88        1.1325    6   0   0         4
                86.82          2.37        1.1218    5   0   3         8
                86.82          2.43        1.1218    4   3   3        16
                86.96          5.05        1.1204    4   0   4         8
                87.98          4.07        1.1100    2   1   5        16
                89.19          2.96        1.0980    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.