data_global _amcsd_formula_title 'Cd O10 P2 V2' loop_ _publ_author_name 'Leclaire A' 'Grandin A' 'Chardon J' 'Borel M' 'Raveau B' _journal_name_full 'European Journal of Solid State and Inorganic Chemistry' _journal_volume 30 _journal_year 1993 _journal_page_first 393 _journal_page_last 400 _publ_section_title ; A new vanadium(IV) monophosphate Cd(VO)2(PO4)2 _cod_database_code 1001519 ; _database_code_amcsd 0012570 _chemical_formula_sum 'Cd V2 P2 O10' _cell_length_a 5.187 _cell_length_b 7.959 _cell_length_c 17.187 _cell_angle_alpha 90 _cell_angle_beta 92.74 _cell_angle_gamma 90 _cell_volume 708.725 _exptl_crystal_density_diffrn 4.088 _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 Cd1 0.10544 0.21886 0.18185 V1 0.15619 0.87532 0.06829 V2 0.45198 0.03234 0.35163 P1 0.36040 0.26760 0.01572 P2 0.33400 0.43697 0.31472 O1 0.19330 0.69570 0.10960 O2 0.86410 0.86270 -0.01260 O3 -0.09540 0.99000 0.14100 O4 0.38280 0.82290 -0.01550 O5 0.41440 0.98960 0.14220 O6 0.22580 -0.09200 0.31800 O7 0.31990 0.24440 0.29950 O8 0.69560 0.01970 0.26520 O9 0.66910 0.85660 0.40440 O10 0.32480 0.10650 0.45000