#------------------------------------------------------------------------------
#$Date: 2016-10-20 11:13:26 +0300 (Thu, 20 Oct 2016) $
#$Revision: 187455 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/1/54/43/1544329.hkl $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1544329
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.34372(10)
_cell_length_b                   5.34372(10)
_cell_length_c                   11.67359(26)
_cod_data_source_file            Na0p33Sr0p33La0p23Ho0.03Yb0p07WO4.fcf
_cod_data_source_block           a
_shelx_f_squared_multiplier      1
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x, -y+1/2, z'
'-x+1/2, -y, z+1/2'
'-x+1/2, -y+1/2, -z+1/2'
'-y+1/4, x+1/4, -z+1/4'
'-y+1/4, x-1/4, z-1/4'
'-y-1/4, x+1/4, z+1/4'
'-y-1/4, x-1/4, -z-1/4'
'y+1/4, -x+1/4, z+1/4'
'y+1/4, -x-1/4, -z-1/4'
'y-1/4, -x+1/4, -z+1/4'
'y-1/4, -x-1/4, z-1/4'
'x, y, z'
'x, y+1/2, -z'
'x+1/2, y, -z+1/2'
'x+1/2, y+1/2, z+1/2'
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_squared_meas
_refln_F_squared_calc
_refln_phase_calc
0 1 1 3.59 3.52 180.00000
1 1 2 42.09 42.86 180.00000
0 1 3 4.13 4.02 180.00000
0 0 4 7.67 7.55 180.00000
0 2 0 14.69 13.85 180.00000
0 2 2 0.28 0.33 180.00000
2 1 1 0.40 0.39 180.00000
1 2 1 4.54 4.43 180.00000
1 1 4 1.33 1.04 180.00000
0 1 5 1.03 1.01 0.00000
1 2 3 0.46 0.39 0.00000
2 1 3 3.10 2.62 180.00000
0 2 4 39.12 36.40 0.00000
2 2 0 16.16 16.51 180.00000
2 2 2 0.00 0.00 180.00000
0 3 1 1.63 1.48 0.00000
1 1 6 28.36 27.92 0.00000
1 2 5 2.20 2.35 0.00000
2 1 5 3.20 3.41 0.00000
1 3 2 29.50 29.79 0.00000
3 1 2 22.43 22.66 180.00000
0 3 3 0.95 0.96 0.00000
0 1 7 1.00 0.92 0.00000
2 2 4 23.96 24.48 0.00000
0 2 6 0.00 0.00 180.00000
2 3 1 3.49 3.41 0.00000
3 2 1 0.80 0.78 180.00000
1 3 4 0.01 0.01 180.00000
3 1 4 0.02 0.01 0.00000
0 0 8 4.79 4.70 0.00000
0 3 5 2.76 2.66 180.00000
3 2 3 3.86 3.34 0.00000
2 3 3 1.57 1.36 0.00000
1 2 7 1.73 1.94 180.00000
2 1 7 2.26 2.54 0.00000
1 1 8 0.42 0.39 180.00000
2 2 6 0.00 0.00 180.00000
0 4 0 9.20 10.38 0.00000
0 4 2 0.57 0.54 180.00000
4 1 1 1.91 1.88 180.00000
1 4 1 1.20 1.18 0.00000
0 2 8 23.33 21.39 180.00000
1 3 6 14.77 14.84 180.00000
3 1 6 24.09 24.21 0.00000
0 1 9 1.71 1.79 180.00000
3 2 5 0.82 0.83 0.00000
2 3 5 0.45 0.46 180.00000
3 3 2 20.08 18.23 0.00000
1 4 3 2.23 1.99 180.00000
4 1 3 1.61 1.44 180.00000
0 3 7 2.10 2.12 180.00000
0 4 4 16.66 17.70 180.00000
4 2 0 11.58 9.92 180.00000
2 4 0 11.64 9.98 0.00000
4 2 2 0.15 0.14 0.00000
2 4 2 0.14 0.13 0.00000
3 3 4 0.12 0.10 180.00000
2 2 8 18.19 15.92 180.00000
2 1 9 1.36 1.29 180.00000
1 2 9 0.44 0.42 180.00000
1 4 5 0.79 0.75 180.00000
4 1 5 0.68 0.65 0.00000
1 1 10 14.22 15.48 180.00000
3 2 7 0.71 0.68 180.00000
2 3 7 0.46 0.44 180.00000
2 4 4 13.97 14.16 180.00000
4 2 4 14.02 14.21 0.00000
1 3 8 0.01 0.01 180.00000
3 1 8 0.01 0.01 0.00000
0 4 6 0.00 0.00 180.00000