data_global _amcsd_formula_title 'ErFe(CN)6.4H2O' loop_ _publ_author_name 'Dommann A' 'Vetsch H' 'Hulliger F' 'Petter W' _journal_name_full 'Acta Crystallographica, Section C' _journal_volume 46 _journal_year 1990 _journal_page_first 1992 _journal_page_last 1994 _publ_section_title ; Structure of ErFe(CN)6.4H2O ; _database_code_amcsd 0010189 _chemical_formula_sum 'Er Fe C6 N6 O4' _cell_length_a 7.3212 _cell_length_b 12.7576 _cell_length_c 13.5636 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1266.853 _exptl_crystal_density_diffrn 2.324 _symmetry_space_group_name_H-M 'C m c m' 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' '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 _atom_site_U_iso_or_equiv Er 0.00000 0.32340 0.25000 0.01000 Fe 0.00000 0.00000 0.00000 0.01000 C1 0.31120 0.45170 0.09000 0.01900 C2 0.00000 0.13660 0.06020 0.01600 N1 0.19870 0.42080 0.14170 0.02400 N2 0.00000 0.21790 0.10040 0.02400 O1 0.25930 0.21900 0.25000 0.03300 O2 0.00000 0.65610 0.09970 0.03300