data_global _amcsd_formula_title 'H42 N8 O32 P8 Te' loop_ _publ_author_name 'Averbuch-Pouchot M' 'Durif A' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 49 _journal_year 1993 _journal_page_first 361 _journal_page_last 363 _publ_section_title ; Ammonium cyclo-octaphosphate-telluric acid dihydrate adduct _cod_database_code 1007210 ; _database_code_amcsd 0010281 _chemical_formula_sum 'Te P8 O32 N8 H42' _cell_length_a 15.146 _cell_length_b 11.049 _cell_length_c 12.189 _cell_angle_alpha 117.15 _cell_angle_beta 109.72 _cell_angle_gamma 90.54 _cell_volume 1675.779 _exptl_crystal_density_diffrn 2.065 _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 Te1 0.25287 0.24049 0.23927 P1 0.88347 0.17593 0.74808 P2 0.94176 0.92558 0.25150 P3 0.95336 0.22344 0.41665 P4 0.19383 0.75656 0.47118 P5 0.45265 0.71825 0.92356 P6 0.70275 0.27937 0.97998 P7 0.38639 0.67924 0.25312 P8 0.44203 0.43079 0.73610 O1 0.35900 0.38560 0.31200 O2 0.16520 0.36480 0.24980 O3 0.22940 0.20640 0.06240 O4 0.85280 -0.09570 0.83070 O5 0.65850 0.88310 0.77240 O6 0.72410 0.72750 0.58510 O7 0.07770 0.72620 0.10710 O8 0.81530 0.04670 0.69320 O9 0.96910 0.13560 0.69750 O10 0.16200 0.73700 0.32430 O11 -0.06060 -0.06100 0.13490 O12 0.85670 0.84990 0.24050 O13 0.96870 0.07110 0.38160 O14 0.94990 0.68930 0.51280 O15 0.88380 0.22740 0.29950 O16 0.08780 0.73650 0.47130 O17 0.76740 0.36680 0.53250 O18 0.75110 0.10420 0.42690 O19 0.38390 0.66990 -0.02310 O20 0.49260 0.57860 0.86500 O21 0.53580 0.82120 0.03910 O22 0.39490 0.74310 0.81430 O23 0.65730 0.23950 0.82540 O24 0.72320 0.15090 0.98320 O25 0.22100 0.59370 0.94320 O26 0.51530 0.33950 0.77260 O27 0.59050 0.22280 0.60420 O28 0.67350 0.45990 0.81110 O29 0.55830 0.56710 0.38480 O30 0.34920 0.38300 0.73430 O31 0.44740 0.01140 0.67970 O32 0.96970 0.49800 0.19310 N1 0.39520 0.04820 0.43970 N2 0.11340 0.45540 0.05080 N3 0.19230 0.16210 0.55980 N4 0.68780 0.66190 0.07120 N5 0.55050 0.32030 0.41190 N6 0.69530 0.02920 0.13780 N7 0.04650 0.81820 0.90890 N8 0.19830 0.53280 0.63320 H1 0.64700 0.57200 0.72700 H2 0.18300 0.44100 0.31500 H3 0.81700 0.84000 0.98900 H4 0.16100 0.05100 0.21200 H5 0.68500 0.95900 0.83900 H6 0.32400 0.33200 0.46800 H7 0.61500 0.02500 0.35500 H8 0.54500 0.93100 0.24200 H9 0.09000 0.51100 0.83800 H10 0.02500 0.46600 0.73200 H11 0.62000 0.03200 0.58000 H12 0.43100 0.11000 0.50800 H13 0.36500 0.07400 0.41000 H14 0.57500 0.97800 0.62500 H15 0.10900 0.52900 0.07700 H16 0.16100 0.44900 0.08300 H17 0.93300 0.61000 0.02200 H18 0.91000 0.53800 0.89900 H19 0.24900 0.22100 0.60900 H20 0.19800 0.08900 0.49200 H21 0.82300 0.86900 0.39400 H22 0.14800 0.20100 0.53600 H23 0.32300 0.38400 0.89000 H24 0.74400 0.71900 0.12000 H25 0.68200 0.59800 0.99000 H26 0.64500 0.70800 0.07100 H27 0.41000 0.68000 0.54600 H28 0.55300 0.41300 0.40300 H29 0.46600 0.66300 0.51800 H30 0.46500 0.73600 0.64900 H31 0.35500 0.04200 0.91300 H32 0.26600 0.96100 0.89900 H33 0.67600 0.10200 0.15600 H34 0.27400 0.97400 0.80000 H35 0.05200 0.78500 0.95800 H36 0.00100 0.81000 0.87500 H37 0.07200 0.78400 0.84800 H38 0.94600 0.08500 0.06600 H39 0.85700 0.55200 0.43200 H40 0.17900 0.60800 0.67600 H41 0.23800 0.50700 0.67300 H42 0.78100 0.44700 0.41900