data_global _amcsd_formula_title 'Ba2Zn3P10O30' loop_ _publ_author_name 'Bagieu-Beucher M' 'Durif A' 'Guitel J' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 45 _journal_year 1982 _journal_page_first 159 _journal_page_last 163 _publ_section_title ; Crystal Structure of a Barium-Zinc Decametaphosphate Ba2Zn3P10O30 _cod_database_code 1007089 ; _database_code_amcsd 0013498 _chemical_formula_sum 'Ba2 Zn3 P10 O30' _cell_length_a 21.738 _cell_length_b 5.356 _cell_length_c 10.748 _cell_angle_alpha 90 _cell_angle_beta 99.65 _cell_angle_gamma 90 _cell_volume 1233.669 _exptl_crystal_density_diffrn 3.393 _symmetry_space_group_name_H-M 'P 1 2/n 1' loop_ _space_group_symop_operation_xyz 'x,y,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 Ba1 0.57580 0.49830 0.18736 Zn1 0.50000 0.50000 0.50000 Zn2 0.25000 0.45140 0.75000 Zn3 0.25000 0.53070 0.25000 P1 0.42580 0.09390 0.05520 P2 0.47814 -0.01580 0.31730 P3 0.37042 -0.21450 0.41340 P4 0.30431 -0.04440 0.62220 P5 0.20406 0.22340 0.47890 O1 0.45950 -0.07800 0.16940 O2 0.41400 -0.00700 0.36660 O3 0.35040 -0.05600 0.52490 O4 0.23560 -0.03200 0.53950 O5 0.35860 0.11600 0.09790 O6 0.45440 0.34800 0.05860 O7 0.42110 -0.05000 -0.06530 O8 0.50510 0.24000 0.33650 O9 0.51680 -0.23400 0.36920 O10 0.31620 -0.24500 0.31080 O11 0.40660 -0.43900 0.46200 O12 0.31800 0.19500 0.69180 O13 0.30930 -0.28300 0.69500 O14 0.24330 0.31700 0.38960 O15 0.19080 0.39400 0.58090