data_global _amcsd_formula_title 'H9 O14 P2 Rb3 Te' loop_ _publ_author_name 'Averbuch-Pouchot M' 'Durif A' 'Guitel J' _journal_name_full 'Materials Research Bulletin' _journal_volume 14 _journal_year 1979 _journal_page_first 1219 _journal_page_last 1223 _publ_section_title ; Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)6 Rb2 (H P O4) Rb (H2 P O4) _cod_database_code 1007138 ; _database_code_amcsd 0014275 _chemical_formula_sum 'Te Rb3 P2 O14' _cell_length_a 12.26 _cell_length_b 7.059 _cell_length_c 8.225 _cell_angle_alpha 90 _cell_angle_beta 90.32 _cell_angle_gamma 90 _cell_volume 711.808 _exptl_crystal_density_diffrn 3.126 _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 0.00000 0.00000 0.00000 Rb1 0.00000 0.00000 0.50000 Rb2 0.31319 0.00280 0.16710 P1 0.33450 0.01510 0.64980 O1 0.10540 0.49950 0.18960 O2 0.06940 0.12880 0.17830 O3 0.02710 0.20460 0.85570 O4 0.86180 0.10930 0.05660 O5 0.22630 -0.09380 0.64620 O6 0.09550 0.45000 0.49670 O7 0.31160 0.23540 0.62680