data_global _amcsd_formula_title 'F2.47 Gd0.735 K0.265' loop_ _publ_author_name 'Le Fur Y' 'Aleonard S' 'Gorius M' 'Roux M' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 182 _journal_year 1988 _journal_page_first 281 _journal_page_last 290 _publ_section_title ; Structure cristalline de K0.265Gd0.735 F2.47 _cod_database_code 1008452 ; _database_code_amcsd 0016357 _chemical_formula_sum 'Gd23.52 K8.48 F79' _cell_length_a 11.652 _cell_length_b 8.152 _cell_length_c 32.57 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 3093.730 _exptl_crystal_density_diffrn 5.937 _symmetry_space_group_name_H-M 'I m m m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'x,-y,z' '1/2+x,1/2-y,1/2+z' '-x,y,-z' '1/2-x,1/2+y,1/2-z' '-x,y,z' '1/2-x,1/2+y,1/2+z' 'x,-y,-z' '1/2+x,1/2-y,1/2-z' 'x,y,-z' '1/2+x,1/2+y,1/2-z' '-x,-y,z' '1/2-x,1/2-y,1/2+z' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Gd1 0.00000 0.25610 0.06620 1.00000 Gd2 0.00000 0.25650 0.43885 1.00000 Gd3 0.00000 0.25790 0.30861 1.00000 Gd4 0.00000 0.24452 0.18712 1.00000 Gd5 0.25250 0.00000 0.00000 1.00000 Gd6 0.25580 0.00000 0.37173 1.00000 Gd7 0.24410 0.00000 0.25519 0.38000 K1 0.24410 0.00000 0.25519 0.62000 K2 0.26010 0.00000 0.12400 1.00000 K3 0.24150 0.50000 0.00000 1.00000 F1 0.38700 0.00000 0.19580 1.00000 F2 0.00000 0.00000 0.27580 1.00000 F3 0.17050 0.17400 0.04450 1.00000 F4 0.10570 0.50000 0.18190 1.00000 F5 0.61500 0.22400 0.00000 1.00000 F6 0.38600 0.00000 0.05660 1.00000 F7 0.50000 0.50000 0.04050 1.00000 F8 0.00000 0.00000 0.09190 1.00000 F9 0.10900 0.00000 0.18690 1.00000 F10 0.33070 0.32700 0.08660 1.00000 F11 0.38670 0.23300 0.37180 1.00000 F12 0.10800 0.50000 0.07220 1.00000 F13 0.11300 0.26800 0.24310 1.00000 F14 0.00000 0.33900 0.00000 1.00000 F15 0.31600 0.32900 0.17690 1.00000 F16 0.50000 0.16200 0.12680 1.00000 F17 0.00000 0.00000 0.35230 1.00000 F18 0.00000 0.00000 0.00000 1.00000