data_global _amcsd_formula_title 'Cs2 H16 O26 P6 Zn2' loop_ _publ_author_name 'Abid S' 'Rzaigui M' 'Averbuch-Pouchot M' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 110 _journal_year 1994 _journal_page_first 180 _journal_page_last 184 _publ_section_title ; Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn2Cs2P6O18.8H2O _cod_database_code 1008658 ; _database_code_amcsd 0016546 _chemical_formula_sum 'Cs Zn P3 O13' _cell_length_a 11.896 _cell_length_b 12.663 _cell_length_c 8.079 _cell_angle_alpha 90 _cell_angle_beta 94.33 _cell_angle_gamma 90 _cell_volume 1213.539 _exptl_crystal_density_diffrn 2.732 _symmetry_space_group_name_H-M 'P 1 21 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Cs1 0.29176 0.00000 0.37857 Cs2 0.74770 0.09353 0.62544 Zn1 0.01246 0.16499 0.05182 Zn2 0.49842 0.75590 0.11232 P1 0.97160 0.41740 0.01490 P2 0.76900 0.28670 -0.01290 P3 0.61410 0.31210 0.24760 P4 0.52490 0.49990 0.07750 P5 0.27170 0.12830 0.93740 P6 0.91930 0.56040 0.28390 O1 0.84710 0.38510 0.94370 O2 0.95050 0.45070 0.20040 O3 -0.00740 0.00750 0.08320 O4 0.04530 0.32230 0.02510 O5 0.73300 0.32010 0.16680 O6 0.32830 0.79020 0.13720 O7 0.16230 0.68990 -0.00350 O8 0.57180 0.43280 0.23700 O9 0.36190 0.78880 0.57420 O10 0.46430 0.74290 0.85650 O11 0.64010 0.53780 0.00250 O12 0.46590 0.59350 0.14060 O13 0.53320 0.92880 0.04820 O14 0.78800 0.57470 0.22800 O15 0.33260 0.22460 0.88960 O16 0.80990 0.63630 0.93370 O17 0.92940 0.54130 0.46480 O18 -0.01570 0.64710 0.21170 O19 0.24800 0.50780 0.75730 O20 0.52550 0.79670 0.35620 O21 0.00440 0.18420 0.30240 O22 0.26540 0.37680 0.17160 O23 0.28050 0.25430 0.46700 O24 0.54150 0.04700 0.36600 O25 0.08300 0.80900 0.45100 O26 0.88200 0.85200 0.36200