data_global _amcsd_formula_title 'AgV2(PO4)P2O7' loop_ _publ_author_name 'Grandin A' 'Leclaire A' 'Borel M' 'Raveau B' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 115 _journal_year 1995 _journal_page_first 521 _journal_page_last 524 _publ_section_title ; A V(III) phosphate built up from bioctahedral V2O10 units: AgV2(PO4)P2O7 _cod_database_code 1001649 ; _database_code_amcsd 0013857 _chemical_formula_sum 'Ag V2 P3 O11' _cell_length_a 11.546 _cell_length_b 8.548 _cell_length_c 8.779 _cell_angle_alpha 90 _cell_angle_beta 114.39 _cell_angle_gamma 90 _cell_volume 789.120 _exptl_crystal_density_diffrn 4.029 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ag1 0.24953 0.23351 0.00917 0.50000 V1 0.37502 0.26201 0.45937 1.00000 P1 0.50000 0.45819 0.25000 1.00000 P2 0.11174 0.43723 0.21437 1.00000 O1 0.39983 0.35240 0.27260 1.00000 O2 0.42887 0.44480 0.59410 1.00000 O3 0.55375 0.17060 0.56520 1.00000 O4 0.31348 0.07140 0.31040 1.00000 O5 0.18852 0.34340 0.37510 1.00000 O6 0.00000 0.51510 0.25000 1.00000