data_global _amcsd_formula_title 'CsCoF4' loop_ _publ_author_name 'Lacorre P' 'Pannetier J' 'Fleischer T' 'Hoppe R' 'Ferey G' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 93 _journal_year 1991 _journal_page_first 37 _journal_page_last 45 _publ_section_title ; Ordered magnetic frustration: XVI.Magnetic structure of CsCoF4 at 1.5 K _cod_database_code 1000491 ; _database_code_amcsd 0013719 _chemical_formula_sum 'Cs5 Co5 F20' _cell_length_a 12.4353 _cell_length_b 12.4353 _cell_length_c 12.8612 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1988.813 _exptl_crystal_density_diffrn 4.472 _symmetry_space_group_name_H-M 'I -4 c 2' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'y,x,1/2-z' '1/2+y,1/2+x,-z' 'y,-x,-z' '1/2+y,1/2-x,1/2-z' 'x,-y,1/2+z' '1/2+x,1/2-y,+z' '-x,-y,z' '1/2-x,1/2-y,1/2+z' '-y,-x,1/2-z' '1/2-y,1/2-x,-z' '-y,x,-z' '1/2-y,1/2+x,1/2-z' '-x,y,1/2+z' '1/2-x,1/2+y,+z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Cs1 0.00000 0.00000 0.25000 Cs2 0.34330 0.83410 0.67990 Co1 0.50000 0.00000 0.00000 Co2 0.79320 0.07490 0.98610 F1 0.34320 0.00140 0.98990 F2 0.14120 0.06550 0.99120 F3 0.07670 0.20940 0.14440 F4 0.91970 0.79120 0.86320 F5 0.22080 0.72080 0.50000 F6 0.00000 0.50000 0.14330