#------------------------------------------------------------------------------
#$Date: 2016-10-20 11:13:00 +0300 (Thu, 20 Oct 2016) $
#$Revision: 187454 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/1/54/43/1544328.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_1544328
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.360174(93)
_cell_length_b                   5.360174(93)
_cell_length_c                   11.71105(22)
_cod_data_source_file            Na0p33Sr0p33La0p27Ho0p06WO4.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 3.91 3.92 180.00000
1 1 2 44.26 44.16 180.00000
0 1 3 4.74 4.27 180.00000
0 0 4 8.19 7.92 180.00000
0 2 0 13.14 13.87 180.00000
0 2 2 0.31 0.28 180.00000
2 1 1 0.54 0.50 180.00000
1 2 1 5.10 4.71 180.00000
1 1 4 1.34 1.20 180.00000
0 1 5 1.18 1.18 0.00000
1 2 3 0.53 0.49 0.00000
2 1 3 3.19 2.94 180.00000
0 2 4 39.47 37.39 0.00000
2 2 0 16.29 17.57 180.00000
2 2 2 0.01 0.01 180.00000
0 3 1 1.46 1.53 0.00000
1 1 6 27.33 28.60 0.00000
2 1 5 3.57 3.53 0.00000
1 2 5 2.86 2.83 0.00000
1 3 2 31.39 30.48 0.00000
3 1 2 23.98 23.28 180.00000
0 3 3 1.22 1.15 0.00000
0 1 7 1.16 1.13 0.00000
2 2 4 25.02 25.05 0.00000
0 2 6 0.00 0.00 0.00000
2 3 1 3.89 3.89 0.00000
3 2 1 1.01 1.01 180.00000
1 3 4 0.02 0.03 180.00000
3 1 4 0.03 0.04 0.00000
0 0 8 4.52 4.71 0.00000
0 3 5 3.43 3.16 180.00000
3 2 3 3.60 3.73 0.00000
2 3 3 1.65 1.71 0.00000
1 2 7 2.28 2.15 180.00000
2 1 7 3.05 2.87 0.00000
1 1 8 0.39 0.39 180.00000
2 2 6 0.00 0.00 0.00000
0 4 0 13.84 10.92 0.00000
0 4 2 0.52 0.51 180.00000
4 1 1 2.24 2.27 180.00000
1 4 1 1.26 1.28 0.00000
0 2 8 21.86 22.88 180.00000
1 3 6 17.12 16.06 180.00000
3 1 6 26.97 25.30 0.00000
0 1 9 1.85 1.98 180.00000
2 3 5 0.61 0.58 180.00000
3 2 5 0.99 0.93 0.00000
3 3 2 19.20 19.38 0.00000
4 1 3 1.57 1.56 180.00000
1 4 3 2.54 2.52 180.00000
0 3 7 2.49 2.53 180.00000
0 4 4 19.45 18.46 180.00000
2 4 0 10.36 10.38 0.00000
4 2 0 10.00 10.02 180.00000
4 2 2 0.23 0.19 0.00000
2 4 2 0.13 0.10 0.00000
3 3 4 0.07 0.07 180.00000
2 2 8 16.33 16.41 180.00000
2 1 9 1.69 1.70 180.00000
1 2 9 0.54 0.54 180.00000
4 1 5 0.97 0.90 0.00000
1 4 5 0.97 0.90 180.00000
1 1 10 15.13 16.35 180.00000
2 3 7 0.54 0.51 180.00000
3 2 7 0.94 0.90 180.00000
4 2 4 16.68 15.34 0.00000
2 4 4 16.39 15.07 180.00000
3 1 8 0.02 0.02 0.00000
1 3 8 0.01 0.01 180.00000
0 4 6 0.00 0.00 0.00000