#------------------------------------------------------------------------------
#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/44/9014489.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014489
loop_
_publ_author_name
'Tahara, T.'
'Nakai, I.'
'Miyawaki, R.'
'Matsubara, S.'
_publ_section_title
;
 Crystal chemistry of RE(CO3)OH
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              326
_journal_page_last               334
_journal_volume                  222
_journal_year                    2007
_chemical_compound_source        Synthetic
_chemical_formula_sum            'C H Gd O4'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.0755
_cell_length_b                   4.8739
_cell_length_c                   8.4471
_cell_volume                     291.301
_database_code_amcsd             0019382
_exptl_crystal_density_diffrn    5.342
_cod_original_formula_sum        'Gd C (O4 H)'
_cod_database_code               9014489
_amcsd_formula_title             Gd(CO3)OH
loop_
_space_group_symop_operation_xyz
x,y,z
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Gd 0.13966 0.24592 0.08493 0.00829
C 0.19940 0.24550 0.42420 0.00930
O-H1 0.95860 0.25090 0.85880 0.01280
O2 0.20250 0.74530 0.05030 0.01340
O3 0.84600 0.51600 0.13770 0.00990
O4 0.84790 0.96890 0.14620 0.01250