data_global _chemical_name_mineral 'Fluoro-pargasite' loop_ _publ_author_name 'Lupulescu M V' 'Rakovan J' 'Robinson G W' 'Hughes J M' _journal_name_full 'The Canadian Mineralogist' _journal_volume 43 _journal_year 2005 _journal_page_first 1423 _journal_page_last 1428 _publ_section_title ; Fluoropargasite, a new member of the calcic amphiboles from Edenville, Orange County, New York ; _database_code_amcsd 0006056 _chemical_compound_source 'Edenville, Orange County, New York' _chemical_formula_sum 'Na.83 K.21 Ca1.82 Mg3.26 Fe1.04 Al2.178 Ti.09 Si6.432 O22.71 F1.26 Cl.03 H2' _cell_length_a 9.8771 _cell_length_b 18.041 _cell_length_c 5.3092 _cell_angle_alpha 90 _cell_angle_beta 105.133 _cell_angle_gamma 90 _cell_volume 913.254 _exptl_crystal_density_diffrn 3.170 _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 NaAm 0.03290 0.50000 0.06880 0.25500 0.05400 KAm 0.03290 0.50000 0.06880 0.08000 0.05400 NaA2 0.00000 0.46760 0.00000 0.07000 0.03700 KA2 0.00000 0.46760 0.00000 0.02500 0.03700 CaM4 0.00000 0.27938 0.50000 0.91000 0.01166 NaM4 0.00000 0.27938 0.50000 0.09000 0.01166 MgM1 0.00000 0.08951 0.50000 0.76500 0.00791 Fe2+M1 0.00000 0.08951 0.50000 0.22000 0.00791 AlM1 0.00000 0.08951 0.50000 0.01500 0.00791 MgM2 0.50000 0.32327 0.00000 0.49500 0.00577 AlM2 0.50000 0.32327 0.00000 0.27000 0.00577 Fe2+M2 0.50000 0.32327 0.00000 0.19000 0.00577 TiM2 0.50000 0.32327 0.00000 0.04500 0.00577 MgM3 0.00000 0.00000 0.00000 0.74000 0.00700 Fe2+M3 0.00000 0.00000 0.00000 0.22000 0.00700 AlM3 0.00000 0.00000 0.00000 0.04000 0.00700 SiT1 0.28066 0.08521 0.30201 0.68300 0.00819 AlT1 0.28066 0.08521 0.30201 0.31700 0.00819 SiT2 0.29052 0.17286 0.81172 0.92500 0.00756 AlT2 0.29052 0.17286 0.81172 0.07500 0.00756 O1 0.10707 0.08767 0.21646 1.00000 0.01377 O2 0.11970 0.17310 0.73188 1.00000 0.01299 F3 0.10777 0.00000 0.71400 0.63000 0.01690 O3 0.10777 0.00000 0.71400 0.35500 0.01690 Cl3 0.10777 0.00000 0.71400 0.01500 0.01690 O4 0.36635 0.25019 0.79072 1.00000 0.01483 O5 0.35008 0.13885 0.10838 1.00000 0.01570 O6 0.34495 0.11789 0.60614 1.00000 0.01550 O7 0.34131 0.00000 0.28340 1.00000 0.01790 H3 0.19100 0.00000 0.75500 1.00000 ?