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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/88/1008868.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1008868
loop_
_publ_author_name
'Vincent, H'
'Bekka, A'
'Anne, M'
'Joubert, J C'
_publ_section_title
;
Synthese, structure cristalline, condoctivite ionique, et proprietes
magnetiques d'un nouveau ferrite der type alumine $-beta" Na1.3 K.6
Fe10.1 Zn.9 O17
;
_journal_coden_ASTM              JSSCBI
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              181
_journal_page_last               191
_journal_paper_doi               10.1016/0022-4596(89)90005-4
_journal_volume                  81
_journal_year                    1989
_chemical_formula_structural     'Na1.3 K.6 Fe10.1 Zn.9 O17'
_chemical_formula_sum            'Fe10.1 K0.6 Na1.3 O17 Zn0.9'
_chemical_name_systematic
;
Sodium potassium iron zinc oxide (1.3/.6/10.1/.9/17)
;
_space_group_IT_number           166
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.947(1)
_cell_length_b                   5.947(1)
_cell_length_c                   35.82999(1000)
_cell_volume                     1097.4
_refine_ls_R_factor_all          0.033
_cod_original_sg_symbol_H-M      'R -3 m H'
_cod_original_formula_sum        'Fe10.1 K.6 Na1.3 O17 Zn.9'
_cod_database_code               1008868
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
y-x,-x,z
-y,-x,z
x,x-y,z
y-x,y,z
-x,-y,-z
y,y-x,-z
x-y,x,-z
y,x,-z
-x,y-x,-z
x-y,-y,-z
1/3+x,2/3+y,2/3+z
2/3+x,1/3+y,1/3+z
1/3-y,2/3+x-y,2/3+z
2/3-y,1/3+x-y,1/3+z
1/3-x+y,2/3-x,2/3+z
2/3-x+y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
2/3-y,1/3-x,1/3+z
1/3+x,2/3+x-y,2/3+z
2/3+x,1/3+x-y,1/3+z
1/3-x+y,2/3+y,2/3+z
2/3-x+y,1/3+y,1/3+z
1/3-x,2/3-y,2/3-z
2/3-x,1/3-y,1/3-z
1/3+y,2/3-x+y,2/3-z
2/3+y,1/3-x+y,1/3-z
1/3+x-y,2/3+x,2/3-z
2/3+x-y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
2/3+y,1/3+x,1/3-z
1/3-x,2/3-x+y,2/3-z
2/3-x,1/3-x+y,1/3-z
1/3+x-y,2/3-y,2/3-z
2/3+x-y,1/3-y,1/3-z
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
Fe1 Fe3+ 18 h 0.16889(5) -0.16889(5) -0.06991(1) 1. 0 d
Fe2 Fe3+ 6 c 0. 0. 0.35041(2) 0.55 0 d
Zn1 Zn2+ 6 c 0. 0. 0.35041(2) 0.45 0 d
Fe3 Fe3+ 6 c 0. 0. 0.44982(2) 1. 0 d
Fe4 Fe3+ 3 a 0. 0. 0. 1. 0 d
O1 O2- 18 h 0.15604(29) -0.15604(29) 0.03389(6) 1. 0 d
O2 O2- 18 h 0.16404(26) -0.16404(26) 0.23599(6) 1. 0 d
O3 O2- 6 c 0. 0. 0.29639(13) 1. 0 d
O4 O2- 6 c 0. 0. 0.09588(13) 1. 0 d
O5 O2- 3 b 0. 0. 0.5 1. 0 d
Na1 Na1+ 18 h 0.700(3) 0.300(3) 0.1635(2) 0.217 0 d
K1 K1+ 18 h 0.700(3) 0.300(3) 0.1635(2) 0.1 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Fe3+ 3.000
Zn2+ 2.000
O2- -2.000
Na1+ 1.000
K1+ 1.000
