data_global _amcsd_formula_title 'Ag3 H2 O10 P3' loop_ _publ_author_name 'Bagieu-Beucher M' 'Durif A' 'Guitel J' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 31 _journal_year 1975 _journal_page_first 2264 _journal_page_last 2267 _publ_section_title ; Structure cristalline du trimetaphosphate d'argent monohydrate, Ag3P3O9H2O _cod_database_code 1007026 ; _database_code_amcsd 0009541 _chemical_formula_sum 'Ag3 P3 O10' _cell_length_a 7.800 _cell_length_b 7.796 _cell_length_c 9.276 _cell_angle_alpha 115.15 _cell_angle_beta 115.15 _cell_angle_gamma 88.93 _cell_volume 453.067 _exptl_crystal_density_diffrn 4.226 _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 Ag1 0.34610 0.00510 0.06490 Ag2 0.00510 0.34630 0.06500 Ag3 0.81830 0.18170 0.50000 P1 0.71220 0.44630 0.27540 P2 0.44640 0.71190 0.27550 P3 0.79470 0.79500 0.59830 O1 0.50240 0.50230 0.20860 O2 0.79850 0.57490 0.49160 O3 0.57190 0.79780 0.49160 O4 0.82970 0.51530 0.21290 O5 0.68510 0.23970 0.23680 O6 0.51490 0.83010 0.21180 O7 0.23940 0.68390 0.23620 O8 0.83500 0.83470 0.78190 O9 0.91590 0.91610 0.57540 O10 0.81450 0.81480 0.09250