#------------------------------------------------------------------------------
#$Date: 2016-04-06 15:35:39 +0300 (Wed, 06 Apr 2016) $
#$Revision: 181862 $
#$URL: file:///home/coder/svn-repositories/cod/hkl/1/54/05/1540577.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_1540577
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.21412(36)
_cell_length_b                   5.21412(36)
_cell_length_c                   11.48095(89)
_cod_data_source_file            CaGd1p7MoO44_0p1Er_0p2Yb.fcf
_cod_data_source_block           a
#BEGIN Tags that were not found in dictionaries:
_shelx_f_squared_multiplier      1
#END Tags that were not found in dictionaries
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 0.43 0.38 180.00000
1 1 2 15.21 15.18 180.00000
0 1 3 0.53 0.51 180.00000
0 0 4 2.86 2.66 180.00000
0 2 0 4.19 4.08 180.00000
0 2 2 0.17 0.20 180.00000
2 1 1 0.23 0.20 0.00000
1 2 1 0.70 0.60 180.00000
1 1 4 1.06 0.85 180.00000
0 1 5 0.04 0.03 180.00000
2 1 3 0.24 0.18 180.00000
1 2 3 0.25 0.18 180.00000
0 2 4 13.31 12.11 0.00000
2 2 0 5.12 5.65 180.00000
2 2 2 0.01 0.01 180.00000
0 3 1 0.03 0.03 0.00000
1 1 6 9.47 9.05 0.00000
2 1 5 0.43 0.34 0.00000
1 2 5 0.48 0.38 0.00000
1 3 2 11.26 10.30 0.00000
3 1 2 7.08 6.54 180.00000
0 3 3 0.02 0.02 0.00000
0 1 7 0.02 0.02 0.00000
2 2 4 7.78 8.05 0.00000
0 2 6 0.01 0.01 0.00000
0 0 8 1.20 1.15 0.00000
2 3 1 0.64 0.61 0.00000
3 2 1 0.02 0.02 0.00000
1 3 4 0.01 0.01 180.00000
3 1 4 0.02 0.01 0.00000
0 3 5 0.41 0.39 180.00000
2 3 3 0.13 0.11 0.00000
3 2 3 0.61 0.54 0.00000
1 2 7 0.10 0.11 180.00000
2 1 7 0.41 0.42 0.00000
1 1 8 0.16 0.15 180.00000