data_global _amcsd_formula_title 'Ba3 H12 O24 P6' loop_ _publ_author_name 'Masse R' 'Guitel J' 'Durif A' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 32 _journal_year 1976 _journal_page_first 1892 _journal_page_last 1894 _publ_section_title ; Trimetaphosphate de baryum hexahydrate _cod_database_code 1007006 ; _database_code_amcsd 0009565 _chemical_formula_sum 'Ba P2 O8' _cell_length_a 7.547 _cell_length_b 11.975 _cell_length_c 13.068 _cell_angle_alpha 108.58 _cell_angle_beta 100.35 _cell_angle_gamma 95.54 _cell_volume 1086.173 _exptl_crystal_density_diffrn 3.002 _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 Ba1 -0.00342 0.17132 0.25678 Ba2 0.42428 0.97865 0.30722 Ba3 0.75844 0.38922 0.01922 P1 0.18030 0.29510 0.03590 P2 0.37710 0.11420 -0.07390 P3 0.48250 0.22870 0.16210 P4 0.79350 0.18110 0.51700 P5 0.07780 0.12350 0.66030 P6 0.92090 0.33520 0.74520 O1 0.41500 0.11240 0.05040 O2 0.37210 0.32470 0.12300 O3 0.22150 0.19640 -0.06950 O4 0.08540 0.25970 0.73730 O5 0.83570 0.30870 0.61580 O6 -0.01970 0.13020 0.54260 O7 0.14640 0.40160 0.00660 O8 0.03120 0.23850 0.07310 O9 0.29870 -0.00780 -0.15100 O10 0.54090 0.17640 -0.09330 O11 0.67900 0.27460 0.17770 O12 0.40570 0.19790 0.24760 O13 0.63790 0.10610 0.52940 O14 0.78170 0.20120 0.41030 O15 0.95540 0.04040 0.69040 O16 0.26810 0.10710 0.65490 O17 -0.00030 0.46340 0.79190 O18 0.78580 0.28450 0.79510 O19 0.14050 0.98230 0.11490 O20 0.27980 0.18850 0.44240 O21 0.44150 0.42560 0.86790 O22 0.09350 0.41610 0.35120 O23 0.27600 0.55930 0.56490 O24 0.47510 0.41140 0.64250