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#$Date: 2015-07-12 20:14:54 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147793 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/65/1526592.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_1526592
loop_
_publ_author_name
'Keklikoglou, P.'
'Kalogirou, O.'
'Stergiou, A.C.'
_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            'Ca Cd0.91 Fe10.09 H1.98 O17.99'
_chemical_name_systematic        'Ca Cd0.91 Fe10.09 O17 (H2 O)0.99'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   5.971
_cell_length_b                   5.971
_cell_length_c                   23.706
_cell_volume                     731.953
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Keklikoglou_SSIOD3_2000_606.cif
_cod_data_source_block           H1.98Ca1Cd0.91Fe10.09O17.99
_cod_original_cell_volume        731.9528
_cod_chemical_formula_sum_orig   'H1.98 Ca1 Cd0.91 Fe10.09 O17.99'
_cod_database_code               1526592
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
O4 O-2 0 0 0.1459 1 0.0
Fe4 Fe+3 0 0 0 1 0.0
O3 O-2 0.6667 0.3333 0.0569 1 0.0
O2 O-2 0.1547 0.3094 0.052 1 0.0
Fe3 Fe+3 0.3333 0.6667 0.1724 1 0.0
O7 O-2 0.942 0.884 0.25 0.13 0.0
O1 O-2 0.5043 0.0086 0.1479 1 0.0
O6 O-2 0.6667 0.3333 0.25 0.6 0.0
O5 O-2 0.3333 0.6667 0.25 1 0.0
Fe2 Fe+3 0.3333 0.6667 0.0254 0.545 0.0
Cd1 Cd+2 0.3333 0.6667 0.0254 0.455 0.0
Ca1 Ca+2 0.6667 0.3333 0.25 0.4 0.0
Ca2 Ca+2 0.942 0.884 0.25 0.2 0.0
Fe1 Fe+3 0.8324 0.6648 0.1063 1 0.0