data_global _amcsd_formula_title 'K Li O6 P2' loop_ _publ_author_name 'El Horr N' 'Bagieu M' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 41 _journal_year 1985 _journal_page_first 1157 _journal_page_last 1159 _publ_section_title ; Structure de la forme de haute temperature du polyphosphate de lithium et de potassium: Li K (P O3)2 _cod_database_code 1008946 ; _database_code_amcsd 0016814 _chemical_formula_sum 'K P2 O6 Li' _cell_length_a 13.753 _cell_length_b 13.818 _cell_length_c 11.865 _cell_angle_alpha 90 _cell_angle_beta 90.34 _cell_angle_gamma 90 _cell_volume 2254.772 _exptl_crystal_density_diffrn 2.404 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z K1 0.12760 0.12565 0.46997 K2 0.15452 0.37588 0.04395 P1 0.50000 0.97937 0.25000 P2 0.42080 0.13089 0.40081 P3 0.29169 0.23948 0.25151 P4 0.15071 0.09642 0.16347 P5 0.50000 0.46530 0.25000 O1 0.49680 0.05080 0.35750 O2 0.38090 0.16980 0.28180 O3 0.20000 0.16810 0.25400 O4 0.09080 0.03770 0.25770 O5 0.09350 0.42660 0.25870 O6 0.34100 0.08380 0.46430 O7 0.97960 0.29370 0.95830 O8 0.30830 0.27270 0.13350 O9 0.27540 0.30920 0.34400 O10 0.22470 0.03350 0.11120 O11 0.08430 0.15140 0.08880 O12 0.49880 0.41370 0.35910 Li1 0.19180 0.41990 0.37180 Li2 0.43090 0.31380 0.06780