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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/65/1526586.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_1526586
loop_
_publ_author_name
'Keklikoglou, P.'
'Stergiou, A.C.'
'Kalogirou, O.'
_publ_section_title
;
 Crystallographic study of hydrated polycrystalline M-(beta",beta) -
 ferrites (M = K(+), Mg(2+), Ca(2+))
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              441
_journal_page_last               446
_journal_volume                  136
_journal_year                    2000
_chemical_formula_sum            'Cd1.03 Fe9.97 H3.18 K0.18 Mg0.68 O18.42'
_chemical_name_systematic
'Mg0.68 K0.18 Cd1.03 Fe9.97 O16.83 (H2 O)1.59'
_space_group_IT_number           166
_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                   5.976
_cell_length_b                   5.976
_cell_length_c                   36.045
_cell_volume                     1114.800
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Keklikoglou_SSIOD3_2000_603.cif
_cod_data_source_block           H3.18Cd1.03Fe9.97K0.18Mg0.68O18.42
_cod_original_cell_volume        1114.8
_cod_original_formula_sum        'H3.18 Cd1.03 Fe9.97 K0.18 Mg0.68 O18.42'
_cod_database_code               1526586
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0 0 0.0973 1 0.0
O5 O-2 0 0 0.5 1 0.0
K1 K+1 0 0 0.178 0.09 0.0
O4 O-2 0 0 0.2947 1 0.0
Fe3 Fe+3 0 0 0.44974 1 0.0
Fe1 Fe+3 0.1683 0.3366 0.92939 1 0.0
O6 O-2 0.5 0.5 0.5 0.53 0.0
O1 O-2 0.1639 0.3278 0.2355 1 0.0
O2 O-2 0.1509 0.3018 0.0352 0.972 0.0
Fe2 Fe+3 0 0 0.3505 0.485 0.0
Cd1 Cd+2 0 0 0.3505 0.515 0.0
Mg1 Mg+2 0 0 0.178 0.34 0.0
Fe4 Fe+3 0 0 0 1 0.0
