data_global _amcsd_formula_title 'Bi O6 P Pb2' loop_ _publ_author_name 'Mizrahi A' 'Wignacourt J' 'Steinfink H' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 133 _journal_year 1997 _journal_page_first 516 _journal_page_last 521 _publ_section_title ; Pb2 Bi O2 P O4, a new oxyphosphate _cod_database_code 1004125 ; _database_code_amcsd 0013943 _chemical_formula_sum 'Bi Pb2 P O6' _cell_length_a 5.930 _cell_length_b 9.079 _cell_length_c 11.473 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 617.689 _exptl_crystal_density_diffrn 8.069 _symmetry_space_group_name_H-M 'P n m a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Bi1 0.22290 0.75000 0.64910 1.00000 Pb1 0.22720 0.05210 0.85090 1.00000 P1 0.74300 0.25000 -0.06330 1.00000 O1 0.03400 0.09600 0.25600 1.00000 O2 0.33400 0.25000 0.68700 1.00000 O3 0.10100 0.12100 0.53700 0.50000 O4 0.33000 0.12000 0.49400 0.50000 O5 -0.01000 0.25000 0.56270 0.50000 O6 0.42000 0.25000 0.48100 0.50000