data_1006068 _chemical_name_systematic ; Erbium calcium barium nickel oxide (1.8/0.2/1/1/5) ; _chemical_formula_structural '(Er1.78 Ca0.22) Ba Ni O5' _chemical_formula_sum 'Ba Ca.22 Er1.78 Ni O5' _publ_section_title ; Hole and electron doping of R~2~BaNiO~5~ (R=rare earths) ; loop_ _publ_author_name 'Alonso, J A' 'Rasines, I' 'Rodriguez-Carvajal, J' 'Torrance, J B' _journal_name_full 'Journal of Solid State Chemistry' _journal_coden_ASTM JSSCBI _journal_volume 109 _journal_year 1994 _journal_page_first 231 _journal_page_last 240 _cell_length_a 3.7423(2) _cell_length_b 5.7416(3) _cell_length_c 11.2729(7) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 242.2 _cell_formula_units_Z 2 _symmetry_space_group_name_H-M 'I m m m' _symmetry_Int_Tables_number 71 _symmetry_cell_setting orthorhombic loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' 'x,-y,-z' '-x,y,-z' '-x,-y,z' '-x,-y,-z' '-x,y,z' 'x,-y,z' 'x,y,-z' '1/2+x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2-x,1/2+y,1/2-z' '1/2-x,1/2-y,1/2+z' '1/2-x,1/2-y,1/2-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2+x,1/2+y,1/2-z' loop_ _atom_type_symbol _atom_type_oxidation_number Ca2+ 2.000 Er3+ 3.000 Ba2+ 2.000 Ni2+ 2.220 O2- -2.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_calc_flag Ca1 Ca2+ 4 j 0.5 0. 0.2038(1) 0.112(24) 0 d Er1 Er3+ 4 j 0.5 0. 0.2038(1) 0.888 0 d Ba1 Ba2+ 2 c 0.5 0.5 0. 1. 0 d Ni1 Ni2+ 2 a 0. 0. 0. 1. 0 d O1 O2- 8 l 0. 0.2397(3) 0.1481(1) 1. 0 d O2 O2- 2 a 0.5 0. 0. 1. 0 d _refine_ls_R_factor_all 0.0324