data_global
_amcsd_formula_title 'Eu(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 0019381
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Eu C (O4 H)'
_cell_length_a 7.1002
_cell_length_b 4.8932
_cell_length_c 8.4530
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 293.680
_exptl_crystal_density_diffrn      5.179
_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
Eu   0.14020   0.24748   0.08456   0.00796
C   0.19970   0.24610   0.42570   0.00790
O-H1   0.95880   0.25150   0.85840   0.01260
O2   0.20330   0.74660   0.05100   0.01280
O3   0.83990   0.51700   0.13710   0.00950
O4   0.85360   0.96980   0.14590   0.01080