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#$Date: 2015-10-01 15:08:11 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159222 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/31/1533120.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_1533120
loop_
_publ_author_name
'El Haimouti, A.'
'El Ghozzi, M.'
'Zambon, D.'
'Avignant, D.'
'Leroux, F.'
'El Aatmani, M.'
'Daoud, M.'
_publ_section_title
;
 Synthesis, structural and physico-chemical characterization of new defect
 pyrochlore-type antimonates K0.42 Lny' Sb2 O6+z' and Na0.36 Lny Sb2 O6+z
 (0 < y, y', z, z'< 1; Ln = Y, Eu and Gd) prepared by soft chemistry route
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              130
_journal_page_last               137
_journal_volume                  363
_journal_year                    2004
_chemical_formula_sum            'Na0.36 O6.47 Sb2 Y0.86'
_chemical_name_systematic        '(Na0.36 Y0.86) (Sb2 O6) O0.47'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.2803
_cell_length_b                   10.2803
_cell_length_c                   10.2803
_cell_volume                     1086.469
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            ElHaimouti_JALCEU_2004_1327.cif
_cod_data_source_block           Na0.36O6.47Sb2Y0.86
_cod_database_code               1533120
loop_
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x,y,z
-y,x+1/4,z+1/4
-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
x,-y+1/4,-z+1/4
y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
-x,z+1/4,y+1/4
-z+3/4,-x+1/4,y+1/2
x+3/4,-z,y+3/4
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x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
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-y+1/4,z+1/2,-x+3/4
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z+1/4,-y,x+1/4
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x-3/4,y-1/4,-z-1/2
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y,x,z
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-z,-x+1/2,-y+1/2
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-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
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x,z+1/2,y+1/2
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y-1/4,-z,x-1/4
z,y,x
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x+1/2,y,z+1/2
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z+1/2,y,x-1/2
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z,-y+1/4,-x-3/4
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
Sb1 Sb+5 0 0 0 1 0.0
O2 O-2 0.375 0.375 0.375 0.47 0.0
O1 O-2 0.3396 0.125 0.125 1 0.0
Y1 Y+3 0.5 0.5 0.5 0.43 0.0
Na1 Na+1 0.5 0.5 0.5 0.18 0.0
