data_global _chemical_name_mineral 'Fluor-arfvedsonite' loop_ _publ_author_name 'Hawthorne F C' 'Ungaretti L' 'Oberti R' 'Bottazzi P' 'Czamanske G K' _journal_name_full 'American Mineralogist' _journal_volume 78 _journal_year 1993 _journal_page_first 733 _journal_page_last 745 _publ_section_title ; Li: an important component in igneous alkali amphiboles Sample: A(9) ; _database_code_amcsd 0001594 _chemical_compound_source 'Questa caldera, New Mexico' _chemical_formula_sum 'O22.6 F1.4 (Si7.88 Al.12) Mg.18 Fe3.52 Mn.79 Ti.08 Zn.1 Li.33 Na2.404 K.257 H.6' _cell_length_a 9.815 _cell_length_b 18.016 _cell_length_c 5.329 _cell_angle_alpha 90 _cell_angle_beta 103.71 _cell_angle_gamma 90 _cell_volume 915.463 _exptl_crystal_density_diffrn 3.394 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,z' '1/2+x,1/2-y,z' '-x,y,-z' '1/2-x,1/2+y,-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 _atom_site_occupancy _atom_site_U_iso_or_equiv O1 0.11110 0.09090 0.20710 1.00000 0.00849 O2 0.12020 0.17210 0.73760 1.00000 0.00887 O3 0.11190 0.00000 0.70820 0.30000 0.01418 F 0.11190 0.00000 0.70820 0.70000 0.01418 O4 0.36560 0.24900 0.80010 1.00000 0.01089 O5 0.34960 0.12830 0.08140 1.00000 0.01077 O6 0.34040 0.12030 0.57810 1.00000 0.01089 O7 0.33320 0.00000 0.29850 1.00000 0.01191 SiT1 0.28010 0.08580 0.29080 0.98500 0.00595 AlT1 0.28010 0.08580 0.29080 0.01500 0.00595 SiT2 0.29030 0.17040 0.80180 0.98500 0.00583 AlT2 0.29030 0.17040 0.80180 0.01500 0.00583 MgM1 0.00000 0.09060 0.50000 0.09000 0.00798 Fe2+M1 0.00000 0.09060 0.50000 0.64000 0.00798 MnM1 0.00000 0.09060 0.50000 0.27000 0.00798 Fe2+M2 0.00000 0.18270 0.00000 0.10000 0.00709 Fe3+M2 0.00000 0.18270 0.00000 0.81000 0.00709 TiM2 0.00000 0.18270 0.00000 0.04000 0.00709 ZnM2 0.00000 0.18270 0.00000 0.05000 0.00709 LiM3 0.00000 0.00000 0.00000 0.33000 0.00798 Fe2+M3 0.00000 0.00000 0.00000 0.42000 0.00798 MnM3 0.00000 0.00000 0.00000 0.25000 0.00798 NaM4 0.00000 0.27800 0.50000 1.00000 0.01520 KA 0.00000 0.50000 0.00000 0.11300 0.10170 NaA 0.00000 0.50000 0.00000 0.17800 0.10170 KAm 0.04430 0.50000 0.10410 0.07200 0.04078 NaAm 0.04430 0.50000 0.10410 0.11300 0.04078 H 0.20200 0.00000 0.77800 0.30000 0.01684