data_global
_amcsd_formula_title 'Ho(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 0019386
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Ho C (O4 H)'
_cell_length_a 6.9583
_cell_length_b 4.8121
_cell_length_c 8.4558
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 283.134
_exptl_crystal_density_diffrn      5.676
_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
Ho   0.13472   0.23889   0.08633   0.00837
C   0.20120   0.24400   0.42020   0.00880
O-H1   0.95400   0.25290   0.86410   0.01340
O2   0.19880   0.73530   0.04570   0.01300
O3   0.83670   0.50550   0.13710   0.01050
O4   0.85540   0.96230   0.15570   0.01310