data_global _chemical_name_mineral 'Zabuyelite' loop_ _publ_author_name 'Effenberger H' 'Zemann J' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 150 _journal_year 1979 _journal_page_first 133 _journal_page_last 138 _publ_section_title ; Verfeinerung der kristallstruktur des lithiumkarbonates, Li2CO3 ; _database_code_amcsd 0010813 _chemical_formula_sum 'Li2 C O3' _cell_length_a 8.3593 _cell_length_b 4.9725 _cell_length_c 6.1975 _cell_angle_alpha 90 _cell_angle_beta 114.83 _cell_angle_gamma 90 _cell_volume 233.795 _exptl_crystal_density_diffrn 2.099 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Li 0.19650 0.44840 0.83440 C 0.00000 0.06570 0.25000 O1 0.00000 0.32130 0.25000 O2 0.14590 -0.06350 0.31270 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Li 0.01545 0.01741 0.01779 0.00134 0.00735 0.00156 C 0.01021 0.01177 0.00817 0.00000 0.00411 0.00000 O1 0.01370 0.00752 0.03109 0.00000 0.00800 0.00000 O2 0.01079 0.01215 0.01635 0.00306 0.00519 0.00142