data_global _amcsd_formula_title 'Cs3.064 H3.96 Li3 O19.98 P6' loop_ _publ_author_name 'El Mokhtar O' 'Rzaigui M' 'Said H' 'Averbuch-Pouchot M' 'Durif A' _journal_name_full 'Materials Research Bulletin' _journal_volume 30 _journal_year 1995 _journal_page_first 1049 _journal_page_last 1054 _publ_section_title ; Synthesis and crystal structure of cesium-lithium cyclohexaphosphate dihydrate _cod_database_code 1007231 ; _database_code_amcsd 0015913 _chemical_formula_sum 'Cs1.532 P3 O9.99 Li1.5' _cell_length_a 7.938 _cell_length_b 7.674 _cell_length_c 9.556 _cell_angle_alpha 113.39 _cell_angle_beta 93.83 _cell_angle_gamma 83.00 _cell_volume 530.189 _exptl_crystal_density_diffrn 2.924 _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 _atom_site_occupancy Cs1 0.30090 0.74807 0.46418 0.77500 Cs2 0.69540 0.25879 0.54430 0.23900 Cs3 0.48689 0.12796 0.96861 0.27500 Cs4 0.51880 0.93810 0.00670 0.20300 Cs5 0.45480 0.79900 0.07770 0.04000 P1 0.79226 0.69214 0.31825 1.00000 P2 0.20694 0.21075 0.35258 1.00000 P3 0.90375 0.28965 0.19014 1.00000 O1 0.68100 0.56700 0.88600 0.19400 O2 0.29630 0.48910 0.09610 0.38600 O3 0.39980 0.58500 0.07320 0.41000 O4 0.07240 0.29570 0.77680 1.00000 O5 0.87130 0.75900 0.48700 1.00000 O6 0.62260 0.79350 0.32020 1.00000 O7 0.77190 0.47100 0.27590 1.00000 O8 0.63370 0.70220 0.62690 1.00000 O9 0.19710 0.00770 0.25070 1.00000 O10 0.93600 0.65690 0.69720 1.00000 O11 0.94580 0.29080 0.04220 1.00000 O12 0.83580 0.11900 0.19180 1.00000 Li1 -0.00630 0.88980 0.15830 1.00000 Li2 0.06400 0.49600 0.02560 0.50000