data_global _amcsd_formula_title 'CdV2(P2O7)2' loop_ _publ_author_name 'Boudin S' 'Grandin A' 'Leclaire A' 'Borel M' 'Raveau B' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 50 _journal_year 1994 _journal_page_first 840 _journal_page_last 842 _publ_section_title ; CdV2(P2O7)2 _cod_database_code 1001596 ; _database_code_amcsd 0010291 _chemical_formula_sum 'Cd V2 P4 O14' _cell_length_a 4.7833 _cell_length_b 6.9698 _cell_length_c 7.7644 _cell_angle_alpha 89.41 _cell_angle_beta 87.77 _cell_angle_gamma 73.16 _cell_volume 247.566 _exptl_crystal_density_diffrn 3.771 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Cd1 0.00000 0.00000 0.00000 V1 0.00000 0.00000 0.50000 V2 0.50000 0.50000 0.00000 P1 0.61504 0.78903 0.28111 P2 0.03341 0.38306 0.24804 O1 0.38610 0.84150 0.42260 O2 0.17890 0.07790 0.72970 O3 0.07920 0.21910 0.37690 O4 0.30910 0.43960 0.20720 O5 0.49590 0.77420 0.10190 O6 0.89450 0.33030 0.08520 O7 0.80190 0.56930 0.33320