data_global _amcsd_formula_title 'Cs2 O8 P2 Ti' loop_ _publ_author_name 'Protas J' 'Menaert B' 'Marnier G' 'Boulanger B' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 47 _journal_year 1991 _journal_page_first 698 _journal_page_last 701 _publ_section_title ; Structure cristalline de Cs2TiO(P2O7) _cod_database_code 1008552 ; _database_code_amcsd 0016443 _chemical_formula_sum 'Cs2 Ti P2 O8' _cell_length_a 7.275 _cell_length_b 9.452 _cell_length_c 13.569 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 933.049 _exptl_crystal_density_diffrn 3.585 _symmetry_space_group_name_H-M 'P 21 21 21' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,1/2-z' '1/2+x,1/2-y,-z' '1/2-x,-y,1/2+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Cs1 0.23640 0.66159 0.59974 Cs2 0.73127 0.38547 0.58795 Ti1 0.75270 0.25361 0.29811 P1 0.57140 0.00451 0.15922 P2 0.47520 0.47510 0.84545 O1 0.53260 0.37170 0.31050 O2 0.48390 0.57150 0.43460 O3 0.57850 0.10600 0.24870 O4 0.28020 0.55990 0.84710 O5 0.54000 0.44820 0.94680 O6 0.19760 0.69510 0.09090 O7 0.59770 0.57280 0.78190 O8 0.43960 0.33820 0.78700