#------------------------------------------------------------------------------
#$Date: 2016-10-20 11:12:11 +0300 (Thu, 20 Oct 2016) $
#$Revision: 187453 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/1/54/43/1544327.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_1544327
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.37783(14)
_cell_length_b                   5.37783(14)
_cell_length_c                   11.75716(30)
_cod_data_source_file            Na0p33Sr0p33La0p33WO4.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 3.64 180.00000
1 1 2 42.32 42.63 180.00000
0 1 3 4.69 4.58 180.00000
0 0 4 9.60 8.52 180.00000
0 2 0 13.19 13.51 180.00000
0 2 2 0.27 0.23 180.00000
2 1 1 0.64 0.52 180.00000
1 2 1 5.82 4.75 180.00000
1 1 4 1.29 1.34 180.00000
0 1 5 1.27 1.25 0.00000
1 2 3 0.77 0.70 0.00000
2 1 3 2.72 2.46 180.00000
0 2 4 34.08 34.60 0.00000
2 2 0 16.06 17.03 180.00000
2 2 2 0.01 0.01 0.00000
0 3 1 1.55 1.91 0.00000
1 1 6 27.69 28.02 0.00000
1 2 5 3.27 3.10 0.00000
2 1 5 3.64 3.45 0.00000
1 3 2 33.06 30.17 0.00000
3 1 2 24.70 22.55 180.00000
0 3 3 1.11 1.01 0.00000
0 1 7 1.42 1.40 0.00000
2 2 4 21.54 24.29 0.00000
0 2 6 0.01 0.01 0.00000
2 3 1 4.17 3.88 0.00000
3 2 1 1.26 1.17 180.00000
1 3 4 0.06 0.04 180.00000
3 1 4 0.04 0.03 0.00000
0 0 8 7.02 4.02 0.00000
0 3 5 3.63 3.29 180.00000
2 3 3 2.00 2.08 0.00000
3 2 3 3.79 3.94 0.00000
1 2 7 1.79 1.74 180.00000
2 1 7 3.51 3.42 0.00000
1 1 8 0.21 0.19 180.00000
2 2 6 0.00 0.00 180.00000
0 4 0 10.33 10.33 0.00000
0 4 2 0.46 0.40 180.00000
4 1 1 2.47 2.65 180.00000
1 4 1 1.34 1.44 0.00000
0 2 8 22.52 22.64 180.00000
1 3 6 13.88 14.80 180.00000
3 1 6 21.18 22.60 0.00000
0 1 9 2.10 1.99 180.00000
2 3 5 0.86 0.89 180.00000
3 2 5 0.85 0.88 0.00000
3 3 2 22.15 17.43 0.00000
1 4 3 2.80 2.42 180.00000
4 1 3 2.26 1.95 180.00000
0 3 7 2.62 2.43 180.00000
0 4 4 18.61 17.32 180.00000
4 2 0 10.05 9.61 180.00000
2 4 0 9.69 9.26 0.00000
4 2 2 0.08 0.08 0.00000
2 4 2 0.16 0.15 0.00000
3 3 4 0.07 0.06 180.00000
2 2 8 14.13 14.92 180.00000
2 1 9 1.85 2.18 180.00000
1 2 9 0.64 0.75 180.00000
1 4 5 1.31 1.17 180.00000
4 1 5 1.10 0.98 0.00000
1 1 10 14.77 15.11 180.00000
2 3 7 0.66 0.66 180.00000
3 2 7 1.33 1.32 180.00000
4 2 4 15.34 14.29 0.00000
2 4 4 15.53 14.46 180.00000
1 3 8 0.01 0.01 180.00000
3 1 8 0.01 0.01 0.00000
0 4 6 0.03 0.03 0.00000