#------------------------------------------------------------------------------
#$Date: 2016-10-20 11:13:51 +0300 (Thu, 20 Oct 2016) $
#$Revision: 187456 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/1/54/43/1544330.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_1544330
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.32570(11)
_cell_length_b                   5.32570(11)
_cell_length_c                   11.62354(31)
_cod_data_source_file            Na0p33Sr0p33La0p16Ho0.02Yb0p15WO4.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 3.64 3.63 180.00000
1 1 2 46.10 45.80 180.00000
0 1 3 4.35 4.03 180.00000
0 0 4 7.89 8.24 180.00000
0 2 0 15.02 14.91 180.00000
0 2 2 0.32 0.34 180.00000
2 1 1 0.36 0.37 180.00000
1 2 1 4.32 4.39 180.00000
1 1 4 1.44 1.11 180.00000
0 1 5 0.92 0.96 0.00000
1 2 3 0.41 0.36 0.00000
2 1 3 3.01 2.60 180.00000
0 2 4 40.17 38.81 0.00000
2 2 0 16.73 17.78 180.00000
2 2 2 0.00 0.00 180.00000
0 3 1 1.43 1.37 0.00000
1 1 6 31.78 30.10 0.00000
2 1 5 3.34 3.29 0.00000
1 2 5 2.54 2.50 0.00000
1 3 2 31.93 32.28 0.00000
3 1 2 24.21 24.48 180.00000
0 3 3 0.97 0.98 0.00000
0 1 7 0.96 0.91 0.00000
2 2 4 26.60 26.80 0.00000
0 2 6 0.00 0.00 0.00000
2 3 1 3.48 3.48 0.00000
3 2 1 0.79 0.79 180.00000
1 3 4 0.01 0.01 180.00000
3 1 4 0.02 0.02 0.00000
0 0 8 4.27 5.04 0.00000
0 3 5 2.72 2.71 180.00000
2 3 3 1.38 1.40 0.00000
3 2 3 3.27 3.32 0.00000
1 2 7 1.70 1.90 180.00000
2 1 7 2.31 2.58 0.00000
1 1 8 0.35 0.37 180.00000
2 2 6 0.00 0.00 0.00000
0 4 0 12.46 11.43 0.00000
0 4 2 0.57 0.55 180.00000
1 4 1 1.36 1.19 0.00000
4 1 1 2.10 1.84 180.00000
0 2 8 23.60 23.89 180.00000
1 3 6 17.43 16.79 180.00000
3 1 6 27.90 26.87 0.00000
0 1 9 1.56 1.75 180.00000
2 3 5 0.47 0.46 180.00000
3 2 5 0.83 0.80 0.00000
3 3 2 21.44 20.46 0.00000
1 4 3 2.20 2.08 180.00000
4 1 3 1.53 1.44 180.00000
0 3 7 2.25 2.14 180.00000
0 4 4 20.65 19.72 180.00000
2 4 0 10.86 11.21 0.00000
4 2 0 10.56 10.89 180.00000
2 4 2 0.12 0.11 0.00000
4 2 2 0.19 0.17 0.00000
3 3 4 0.14 0.11 180.00000
2 2 8 18.90 17.76 180.00000
1 2 9 0.40 0.40 180.00000
2 1 9 1.41 1.40 180.00000
4 1 5 0.76 0.70 0.00000
1 4 5 0.76 0.70 180.00000
1 1 10 17.14 17.40 180.00000
3 2 7 0.75 0.73 180.00000
2 3 7 0.42 0.41 180.00000
2 4 4 16.34 15.94 180.00000
4 2 4 16.58 16.17 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 0.00000