data_global _amcsd_formula_title 'Ba Cd O12 P4' loop_ _publ_author_name 'Averbuch-Pouchot M' 'Durif A' 'Guitel J' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 31 _journal_year 1975 _journal_page_first 2453 _journal_page_last 2456 _publ_section_title ; Structure cristalline du polyphophate de cadmium-baryum: Cd Ba (P O3)4 _cod_database_code 1007251 ; _database_code_amcsd 0015933 _chemical_formula_sum 'Ba Cd P4 O12' _cell_length_a 14.94 _cell_length_b 9.192 _cell_length_c 7.219 _cell_angle_alpha 90 _cell_angle_beta 90.79 _cell_angle_gamma 90 _cell_volume 991.280 _exptl_crystal_density_diffrn 3.790 _symmetry_space_group_name_H-M 'P 1 21/n 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,1/2+z' '1/2-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 Ba1 0.36670 0.10787 0.01685 Cd1 0.15718 0.76690 0.00211 P1 0.55915 0.16427 0.37133 P2 0.04118 0.24853 0.26176 P3 0.67783 0.48245 0.86458 P4 0.67669 0.40058 0.26028 O1 0.58410 0.31940 0.28430 O2 0.58820 0.18880 0.58340 O3 0.08570 0.09270 0.28580 O4 0.65560 0.49430 0.08090 O5 0.45990 0.15530 0.35130 O6 0.61400 0.04560 0.29990 O7 0.94400 0.22140 0.23010 O8 0.56310 0.15500 0.92000 O9 0.67110 0.63470 0.79720 O10 0.25420 0.10710 0.32870 O11 0.74040 0.29460 0.23180 O12 0.69200 0.49920 0.42050