data_global _amcsd_formula_title 'Al3 Cs7 K2 Mo9 O59 P11' loop_ _publ_author_name 'Guesdon A' 'Leclaire A' 'Borel M' 'Raveau B' _journal_name_full 'Chemistry of Materials' _journal_volume 7 _journal_year 1995 _journal_page_first 1873 _journal_page_last 1878 _publ_section_title ; Significant structural disorganization in alkaline molybdenum(V) aluminophosphates _cod_database_code 1001863 ; _database_code_amcsd 0012206 _chemical_formula_sum 'K1.998 Cs7.002 Mo9 P11 Al3 O59' _cell_length_a 16.952 _cell_length_b 16.952 _cell_length_c 11.833 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 2944.878 _exptl_crystal_density_diffrn 3.651 _symmetry_space_group_name_H-M 'P 63/m' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x+y,-x,1/2-z' 'x-y,x,1/2+z' 'y,-x+y,-z' '-y,x-y,z' 'x,y,1/2-z' '-x,-y,1/2+z' 'x-y,x,-z' '-x+y,-x,z' '-y,x-y,1/2-z' 'y,-x+y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy K1 0.14585 0.52661 0.45240 0.33300 Cs1 0.14585 0.52661 0.45240 0.66700 Cs2 0.02728 0.19810 0.26320 0.50000 Mo1 0.27303 0.44149 0.25000 1.00000 Mo2 0.27964 0.23429 0.36063 1.00000 P1 0.44860 0.41330 0.25000 1.00000 P2 0.37850 0.12850 0.48220 1.00000 P3 0.66667 0.33333 0.71350 0.50000 P4 0.33333 0.66667 0.70000 0.50000 Al1 0.48710 0.15570 0.25000 1.00000 O1 0.16150 0.40790 0.25000 1.00000 O2 0.31930 0.57560 0.25000 1.00000 O3 0.25480 0.31150 0.25000 1.00000 O4 0.28690 0.44780 0.42090 1.00000 O5 0.41390 0.48260 0.25000 1.00000 O6 0.17040 0.14950 0.37720 1.00000 O7 0.27200 0.30370 0.50250 1.00000 O8 0.34120 0.19360 0.47670 1.00000 O9 0.31920 0.17760 0.25000 1.00000 O10 0.41470 0.35430 0.35540 1.00000 O11 0.55330 0.46840 0.25000 1.00000 O12 0.42990 0.13170 0.37650 1.00000 O13 0.66667 0.33333 0.58700 0.50000 O14 0.30390 0.57380 0.75000 1.00000 O15 0.33333 0.66667 0.57300 0.50000