data_global
_amcsd_formula_title 'Gd(CO3)OH'
loop_
_publ_author_name
'Tahara T'
'Nakai I'
'Miyawaki R'
'Matsubara S'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 222 
_journal_year 2007
_journal_page_first 326
_journal_page_last 334
_publ_section_title
;
 Crystal chemistry of RE(CO3)OH
;
_database_code_amcsd 0019382
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Gd C (O4 H)'
_cell_length_a 7.0755
_cell_length_b 4.8739
_cell_length_c 8.4471
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 291.301
_exptl_crystal_density_diffrn      5.342
_symmetry_space_group_name_H-M 'P 21 21 21'
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