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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/1/50/92/1509274.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_1509274
loop_
_publ_author_name
'Payer, A.'
'Schoellhorn, R.'
'Kamlowski, A.'
_publ_section_title
;
 Formation of silver chromium spinels and structure determination of
 ferromagnetic AgCr2Te4
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              89
_journal_page_last               97
_journal_paper_doi               10.1016/0925-8388(92)90557-P
_journal_volume                  185
_journal_year                    1992
_chemical_formula_sum            'Ag Cr2 Te4'
_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                   11.371
_cell_length_b                   11.371
_cell_length_c                   11.371
_cell_volume                     1470.266
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver1-2_179.cif
_cod_data_source_block           Ag1Cr2Te4
_cod_original_formula_sum        'Ag1 Cr2 Te4'
_cod_database_code               1509274
loop_
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-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
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y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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x+3/4,-z,y+3/4
z,-x+1/4,-y+1/4
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-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
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z+1/4,y+3/4,-x+1/2
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z+1/4,-y,x+1/4
-z+1/2,y+1/4,x+3/4
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x-3/4,y-1/4,-z-1/2
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-y-3/4,-x-1/4,z-1/2
x-3/4,-y,z-3/4
y,x,z
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-y-3/4,x+1/2,-z-1/4
-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
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-x-3/4,z+1/2,-y-1/4
-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
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-y,-z+1/2,-x+1/2
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y-1/4,-z,x-1/4
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z-1/2,-y+1/4,-x-1/4
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z-1/4,-x+1/2,y-3/4
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y+1/4,-z,x-3/4
z+1/2,y,x-1/2
y+1/4,z+1/4,-x
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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
Ag1 Ag+1 0.125 0.125 0.125 1 0.0
Cr1 Cr+3 0.5 0.5 0.5 1 0.0
Te1 Te-1 0.262 0.262 0.262 1 0.0
