data_global _amcsd_formula_title 'AgV2P2O10' loop_ _publ_author_name 'Grandin A' 'Chardon J' 'Borel M' 'Leclaire A' 'Raveau B' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 104 _journal_year 1993 _journal_page_first 226 _journal_page_last 231 _publ_section_title ; A mixed valent vanadium phosphate closely related to BaV2P2O10: AgV2P2O10 _cod_database_code 1001566 ; _database_code_amcsd 0013778 _chemical_formula_sum 'Ag V2 P2 O10' _cell_length_a 5.256 _cell_length_b 8.117 _cell_length_c 16.966 _cell_angle_alpha 90 _cell_angle_beta 91.46 _cell_angle_gamma 90 _cell_volume 723.585 _exptl_crystal_density_diffrn 3.963 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ag1 0.07526 0.20627 0.18857 V1 0.14413 0.86962 0.06988 V2 0.46419 0.03216 0.35275 P1 0.36640 0.26446 0.01677 P2 0.35640 0.42347 0.31759 O1 0.17270 0.69110 0.10950 O2 0.86320 0.85460 -0.01340 O3 0.88200 0.97100 0.13860 O4 0.38370 0.82710 -0.01410 O5 0.39880 0.97990 0.14130 O6 0.22850 -0.07570 0.32370 O7 0.35820 0.23600 0.30280 O8 0.67490 0.00520 0.26490 O9 0.65660 0.86330 0.40570 O10 0.34160 0.11030 0.44780