data_global _amcsd_formula_title 'Tm(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 0019388 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Tm C (O4 H)' _cell_length_a 6.9028 _cell_length_b 4.7833 _cell_length_c 8.5086 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 280.938 _exptl_crystal_density_diffrn 5.815 _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 Tm 0.13041 0.23451 0.08702 0.00804 C 0.20320 0.24380 0.41800 0.00970 O-H1 0.95060 0.25380 0.86920 0.01270 O2 0.19550 0.72880 0.04210 0.01170 O3 0.83060 0.49750 0.13650 0.00950 O4 0.85920 0.95610 0.16010 0.01180