data_global _chemical_name_mineral 'Paracoquimbite' loop_ _publ_author_name 'Robinson P D' 'Fang J H' _journal_name_full 'American Mineralogist' _journal_volume 56 _journal_year 1971 _journal_page_first 1567 _journal_page_last 1572 _publ_section_title ; Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite ; _database_code_amcsd 0000261 _chemical_compound_source 'Chuquicamata, Chile' _chemical_formula_sum 'Fe2 S3 O21 H9' _cell_length_a 10.926 _cell_length_b 10.926 _cell_length_c 51.300 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 5303.595 _exptl_crystal_density_diffrn 2.078 _symmetry_space_group_name_H-M 'R -3' 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' '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' '-x,-y,-z' '2/3-x,1/3-y,1/3-z' '1/3-x,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_U_iso_or_equiv Fe1 0.00000 0.00000 0.00000 0.04306 Fe2 0.00000 0.00000 0.50000 0.04559 Fe3 0.00000 0.00000 0.25070 0.04053 Fe4 0.00000 0.00000 0.16770 0.04053 Fe5 0.00000 0.00000 0.66520 0.04433 S1 0.24900 0.41690 0.87560 0.02280 S2 0.58400 0.75540 0.95930 0.02280 O1 0.32500 0.34900 0.86500 0.03040 O2 0.65500 0.68200 0.96970 0.03420 O3 0.11400 0.31000 0.88650 0.03166 O4 0.68500 0.89200 0.94860 0.03040 O5 0.22300 0.49300 0.85450 0.02660 O6 0.50400 0.77800 0.98070 0.02660 O7 0.33900 0.52000 0.89600 0.02153 O8 0.48100 0.66200 0.93880 0.02533 O-H9 0.17100 0.07300 0.85530 0.03166 O-H10 0.92900 0.82600 0.97870 0.03673 O-H11 0.44600 0.11400 0.90160 0.03546 O-H12 0.88600 0.55000 0.92900 0.03420 O-H13 0.59600 0.43400 0.85520 0.03420 O-H14 0.57500 0.41000 0.97550 0.03673