data_global
_amcsd_formula_title 'Er(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 0019387
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Er C (O4 H)'
_cell_length_a 6.9386
_cell_length_b 4.7963
_cell_length_c 8.4863
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 282.421
_exptl_crystal_density_diffrn      5.745
_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
Er   0.13274   0.23551   0.08654   0.00817
C   0.20310   0.24380   0.41910   0.00880
O-H1   0.95240   0.25250   0.86590   0.01280
O2   0.19800   0.72990   0.04270   0.01280
O3   0.83280   0.50180   0.13580   0.01110
O4   0.85760   0.95730   0.15850   0.01110