data_global _amcsd_formula_title '(NH4)6H6W12O42(H2O)10' loop_ _publ_author_name 'Averbuch-Pouchot M' 'Tordjman I' 'Durif A' 'Guitel J' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 35 _journal_year 1979 _journal_page_first 1675 _journal_page_last 1677 _publ_section_title ; Structure d'un paratungstate d'ammonium (NH4)6H6W12O42(H2O)10 _cod_database_code 1007039 ; _database_code_amcsd 0009686 _chemical_formula_sum 'W6 O26 N3' _cell_length_a 11.94 _cell_length_b 13.21 _cell_length_c 16.63 _cell_angle_alpha 102.46 _cell_angle_beta 97.31 _cell_angle_gamma 88.61 _cell_volume 2540.396 _exptl_crystal_density_diffrn 4.082 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z W1 0.74240 0.95330 0.62036 W2 0.72920 0.54470 -0.00039 W3 0.79390 0.26570 0.96147 W4 0.24090 0.83190 0.49009 W5 0.63770 0.33070 0.80437 W6 0.77840 0.71540 0.50907 W7 0.58010 0.60940 0.83515 W8 0.52080 0.72150 0.02569 W9 0.72640 0.37070 0.14962 W10 0.97970 0.69640 0.38880 W11 0.03630 0.86370 0.61082 W12 0.79560 0.93590 0.39222 O1 0.24200 0.11100 0.51460 O2 0.36600 0.30200 0.52300 O3 0.17600 0.31900 0.61000 O4 0.08500 0.14900 0.62200 O5 0.31600 0.31300 0.95900 O6 0.12700 0.43600 0.97600 O7 0.47100 0.14400 0.93700 O8 0.31000 0.12300 0.68500 O9 0.91700 0.27600 0.92200 O10 0.74300 0.08500 0.59300 O11 0.54700 0.24900 0.72700 O12 0.57400 0.45800 0.79300 O13 0.65300 0.25900 0.52700 O14 0.72200 0.41000 0.92840 O15 0.75900 0.33700 0.75800 O16 0.97100 0.41900 0.58100 O17 0.87800 0.23600 0.58900 O18 0.69200 0.22300 0.85900 O19 0.83600 0.35000 0.07210 O20 0.58300 0.40000 0.18800 O21 0.68600 0.05900 0.43140 O22 0.63000 0.29100 0.02720 O23 0.74500 0.24800 0.17900 O24 0.90000 0.05400 0.48100 O25 0.82500 0.22100 0.42900 O26 0.84900 0.03300 0.33100 O27 0.81200 0.45500 0.22800 O28 0.97300 0.20700 0.31100 O29 0.81000 0.14400 0.98800 O30 0.68300 0.49800 0.08600 O31 0.45700 0.44000 0.04900 O32 0.04400 0.23200 0.48500 O33 0.38400 0.35200 0.25400 O34 0.40500 0.06600 0.39790 O35 0.22300 0.19400 0.38550 O36 0.43700 0.26500 0.09300 O37 0.07800 0.04000 0.37900 O38 0.23800 0.01000 0.27200 O39 0.27700 0.40700 0.11200 O40 0.18100 0.40000 0.45900 O41 0.50700 0.33000 0.88600 O42 0.03400 0.33800 0.71400 N1 0.48900 0.12200 0.57500 N2 0.92200 0.16400 0.75100 N3 0.97500 0.16900 0.13900 N4 0.52400 0.04700 0.77400 N5 0.31600 0.34300 0.75500 N6 0.63000 0.05300 0.06100 O43 0.96200 0.48700 0.85100 O44 0.64200 0.13400 0.26200 O45 0.38200 0.07800 0.10200 O46 0.13900 0.32900 0.25400 O47 0.49800 0.24800 0.36400 O48 0.88600 0.42400 0.40100 O49 0.16200 0.00400 0.84300 O50 0.13000 0.19900 0.92400 O51 0.74500 0.46000 0.63700 O52 0.16600 0.04300 0.12100