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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509309.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_1509309
loop_
_publ_author_name
'Guittard, M.'
'Julien-Pouzol, 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 Er 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                   5.744
_cell_length_b                   5.744
_cell_length_c                   5.744
_cell_volume                     189.515
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            silver1-2_219.cif
_cod_data_source_block           Ag1Er1Se2
_cod_original_cell_volume        189.5149
_cod_original_formula_sum        'Ag1 Er1 Se2'
_cod_database_code               1509309
loop_
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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
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z,y,-x
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z+1/2,y+1/2,x
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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
Ag1 Ag+1 0.5 0.5 0.5 0.5 0.0
Se1 Se-2 0 0 0 1 0.0
Er1 Er+3 0.5 0.5 0.5 0.5 0.0
