data_global _amcsd_formula_title 'Ag3PO4' loop_ _publ_author_name 'Masse R' 'Tordjman I' 'Durif A' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 144 _journal_year 1976 _journal_page_first 76 _journal_page_last 81 _publ_section_title ; Affinement de la structure cristalline du monophosphate d'argent Ag3PO4. Existence d'une forme haute temperature _cod_database_code 1007043 ; _database_code_amcsd 0010782 _chemical_formula_sum 'Ag3 P O4' _cell_length_a 6.026 _cell_length_b 6.026 _cell_length_c 6.026 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 218.820 _exptl_crystal_density_diffrn 6.353 _symmetry_space_group_name_H-M 'P -4 3 n' loop_ _space_group_symop_operation_xyz 'x,y,z' '-z,x,-y' '-y,z,-x' '-x,y,-z' '1/2+x,1/2-z,1/2-y' '1/2+z,1/2-y,1/2-x' '1/2+y,1/2-x,1/2-z' '1/2+x,1/2+z,1/2+y' '1/2+z,1/2+y,1/2+x' '1/2+y,1/2+x,1/2+z' '-z,-x,y' '-y,-z,x' '-x,-y,z' 'z,-x,-y' 'y,-z,-x' 'x,-y,-z' '1/2-x,1/2+z,1/2-y' '1/2-z,1/2+y,1/2-x' '1/2-y,1/2+x,1/2-z' '1/2-x,1/2-z,1/2+y' '1/2-z,1/2-y,1/2+x' '1/2-y,1/2-x,1/2+z' 'z,x,y' 'y,z,x' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ag1 0.25000 0.00000 0.50000 P1 0.00000 0.00000 0.00000 O1 0.14860 0.14860 0.14860