data_global _amcsd_formula_title 'Mo2 O12 P2 Pb' loop_ _publ_author_name 'Masse R' 'Averbuch-Pouchot M' 'Durif A' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 58 _journal_year 1985 _journal_page_first 157 _journal_page_last 163 _publ_section_title ; Crystal structures of phosphomolybdyl salts: Pb (Mo O2)2 (PO4)2 and Ba (Mo O2)2 (P O4)2. _cod_database_code 1007170 ; _database_code_amcsd 0013553 _chemical_formula_sum 'Pb Mo2 O12 P2' _cell_length_a 6.353 _cell_length_b 12.289 _cell_length_c 11.8 _cell_angle_alpha 90 _cell_angle_beta 92.56 _cell_angle_gamma 90 _cell_volume 920.330 _exptl_crystal_density_diffrn 4.713 _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 Pb1 0.02431 0.37740 0.23488 Mo1 0.25540 0.12866 0.09581 Mo2 0.74089 0.11607 0.40192 O1 0.24880 0.00930 0.16970 O2 0.77690 0.36600 0.04460 O3 0.28900 0.22430 0.20030 O4 0.74260 0.24500 0.34860 P1 0.24140 0.12390 0.45700 P2 0.75810 0.06750 0.10990 O5 0.05120 0.08670 0.37770 O6 0.23640 0.43500 0.07150 O7 0.23420 0.24670 0.47170 O8 0.43920 0.08800 0.39520 O9 0.73920 0.04290 0.23690 O10 0.93860 0.14850 0.09290 O11 0.19240 0.45670 0.44070 O12 0.55450 0.11890 0.05790