data_global _amcsd_formula_title 'Ag Mo3 O16 P3' loop_ _publ_author_name 'Guesdon A' 'Borel M' 'Grandin A' 'Leclaire A' 'Raveau B' _journal_name_full 'Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences' _journal_volume 316 _journal_year 1993 _journal_page_first 477 _journal_page_last 482 _publ_section_title ; Structure du monophosphate de molybdene a valence mixte AgMo^V^2Mo^VI^P3O16 _cod_database_code 1001544 ; _database_code_amcsd 0012311 _chemical_formula_sum 'Mo3 Ag P3 O16' _cell_length_a 6.403 _cell_length_b 7.600 _cell_length_c 12.769 _cell_angle_alpha 80.11 _cell_angle_beta 79.59 _cell_angle_gamma 83.82 _cell_volume 600.180 _exptl_crystal_density_diffrn 4.120 _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 Mo1 0.20270 0.21603 0.54602 Mo2 0.40997 0.75723 0.16430 Mo3 0.06350 0.21074 0.13882 Ag1 0.59455 0.32950 0.33336 P1 0.57510 0.17060 0.09940 P2 0.30620 0.85760 0.42000 P3 0.06800 0.48060 0.31710 O1 0.18870 0.05400 0.65190 O2 0.89990 0.22260 0.52430 O3 0.51480 0.26050 0.53010 O4 0.30450 0.05200 0.43490 O5 0.13460 0.42760 0.62420 O6 0.22450 0.40790 0.39350 O7 0.08840 0.31810 0.01250 O8 -0.01060 0.32700 0.27150 O9 0.74530 0.21040 0.16170 O10 0.12760 -0.01090 0.13010 O11 0.36080 0.24500 0.15850 O12 0.60860 0.60560 0.18690 O13 0.37730 0.72990 0.01550 O14 0.16780 0.60750 0.21890 O15 0.34550 0.85570 0.29930 O16 0.57680 0.97000 0.10050