data_global _amcsd_formula_title 'H8 O16 P3 Rb3 Te' loop_ _publ_author_name 'Boudjada N' 'Durif A' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 38 _journal_year 1982 _journal_page_first 595 _journal_page_last 597 _publ_section_title ; Structure d'un trimetaphosphate-tellurate de rubidium monohydrate: Te(O H)6 Rb3 P3 H2 O _cod_database_code 1007086 ; _database_code_amcsd 0009754 _chemical_formula_sum 'Te Rb3 P3 O16' _cell_length_a 15.56 _cell_length_b 8.358 _cell_length_c 13.72 _cell_angle_alpha 90 _cell_angle_beta 113.27 _cell_angle_gamma 90 _cell_volume 1639.146 _exptl_crystal_density_diffrn 2.970 _symmetry_space_group_name_H-M 'P 1 21/a 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,z' '1/2-x,1/2+y,-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Te1 0.15416 0.28050 0.67392 Rb1 0.22341 0.49630 0.96296 Rb2 0.44035 0.19230 0.86118 Rb3 0.35891 0.31440 0.37965 P1 0.12930 0.26230 0.14090 P2 0.45630 0.38270 0.12710 P3 0.07720 0.27900 0.32160 O1 0.41190 0.88460 0.25140 O2 0.23100 0.87540 0.23440 O3 0.34910 0.66880 0.60710 O4 0.27870 0.66330 0.39440 O5 0.31450 0.60680 0.22500 O6 0.51330 0.67670 0.75270 O7 0.54380 0.08870 0.36950 O8 0.42460 0.55140 0.12320 O9 0.44420 0.61540 0.88300 O10 0.39800 0.87390 0.94910 O11 0.39360 0.26550 0.05380 O12 0.88950 0.64300 0.76600 O13 0.22400 0.18920 0.18530 O14 0.04250 0.17680 0.57880 O15 0.63350 0.03850 0.58160 O16 0.88150 0.16180 0.61080