data_global _chemical_name_mineral 'Olenite' loop_ _publ_author_name 'Ertl A' 'Schuster R' 'Prowatke S' 'Brandstatter F' 'Ludwig T' 'Bernhardt H J' 'Koller F' 'Hughes J M' _journal_name_full 'European Journal of Mineralogy' _journal_volume 16 _journal_year 2004 _journal_page_first 551 _journal_page_last 560 _publ_section_title ; Mn-rich tourmaline and fluorapatite in a Variscan pegmatite from Eibenstein an der Thaya, Bohemian massif, Lower Austria ; _database_code_amcsd 0007078 _chemical_compound_source 'Eibenstein an der Thaya, Bohemian massif, Lower Austria' _chemical_formula_sum 'Na.84 Ca.03 K.01 Al7.68 Mn.93 Li.54 Fe.06 Ti.03 Si5.76 B3 F.54 O30.46 H3.37' _cell_length_a 15.9158 _cell_length_b 15.9158 _cell_length_c 7.1201 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 1561.974 _exptl_crystal_density_diffrn 3.135 _symmetry_space_group_name_H-M 'R 3 m' loop_ _space_group_symop_operation_xyz 'x,y,z' '2/3+x,1/3+y,1/3+z' '1/3+x,2/3+y,2/3+z' 'x,x-y,z' '2/3+x,1/3+x-y,1/3+z' '1/3+x,2/3+x-y,2/3+z' '-y,-x,z' '2/3-y,1/3-x,1/3+z' '1/3-y,2/3-x,2/3+z' '-x+y,y,z' '2/3-x+y,1/3+y,1/3+z' '1/3-x+y,2/3+y,2/3+z' '-y,x-y,z' '2/3-y,1/3+x-y,1/3+z' '1/3-y,2/3+x-y,2/3+z' '-x+y,-x,z' '2/3-x+y,1/3-x,1/3+z' '1/3-x+y,2/3-x,2/3+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv NaX 0.00000 0.00000 0.25000 0.84000 0.02760 CaX 0.00000 0.00000 0.25000 0.03000 0.02760 KX 0.00000 0.00000 0.25000 0.01000 0.02760 AlY 0.12372 0.06186 -0.35370 0.48000 0.01130 Mn2+Y 0.12372 0.06186 -0.35370 0.31000 0.01130 LiY 0.12372 0.06186 -0.35370 0.18000 0.01130 Fe2+Y 0.12372 0.06186 -0.35370 0.02000 0.01130 TiY 0.12372 0.06186 -0.35370 0.01000 0.01130 AlZ 0.29774 0.26107 -0.36940 1.00000 0.00761 SiT 0.19196 0.19001 0.01960 0.96000 0.00663 AlT 0.19196 0.19001 0.01960 0.04000 0.00663 B 0.10984 0.21968 0.47360 1.00000 0.00820 F1 0.00000 0.00000 -0.20030 0.54000 0.04300 O-H1 0.00000 0.00000 -0.20030 0.37000 0.04300 O1 0.00000 0.00000 -0.20030 0.09000 0.04300 O2 0.06110 0.12220 0.50220 1.00000 0.02130 O3V 0.26752 0.13376 -0.47150 1.00000 0.01280 O4 0.09337 0.18674 0.09060 1.00000 0.01060 O5 0.18708 0.09354 0.11300 1.00000 0.01140 O6 0.19707 0.18690 -0.20570 1.00000 0.00980 O7 0.28589 0.28612 0.09930 1.00000 0.00830 O8 0.20995 0.27077 0.46010 1.00000 0.01010 H3V 0.26700 0.13350 0.41600 1.00000 0.01700