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#$Date: 2013-04-29 21:37:45 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82509 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/95/1509542.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_1509542
loop_
_publ_author_name
'Julien-Pouzol, M.'
'Guittard, M.'
_publ_section_title
;
 Etude cristallographique des systemes formes entre les seleniures L2Se3
 des terres rares et le seleniure d'argent
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C,
 Sciences Chimiques (1966-)
;
_journal_page_first              316
_journal_page_last               319
_journal_volume                  269
_journal_year                    1969
_chemical_formula_sum            'Ag Se2 Y'
_chemical_name_systematic        'Ag Y Se2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.78
_cell_length_b                   5.78
_cell_length_c                   5.78
_cell_volume                     193.101
_citation_journal_id_ASTM        CHDCAQ
_[local]_cod_data_source_file    silver1-2_537.cif
_[local]_cod_data_source_block   Ag1Se2Y1
_[local]_cod_chemical_formula_sum_orig 'Ag1 Se2 Y1'
_cod_original_cell_volume        193.1006
_cod_database_code               1509542
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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y,z,x
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z,x,-y
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z,-x,y
x,z,y
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y,-z,x
z,y,x
y,z,-x
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x,y+1/2,z+1/2
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z+1/2,x,y+1/2
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z+1/2,y,-x+1/2
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
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z+1/2,-y+1/2,-x
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
Se1 Se-2 0.5 0.5 0.5 1 0.0
Ag1 Ag+1 0 0 0 0.5 0.0
Y1 Y+3 0 0 0 0.5 0.0