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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509081.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_1509081
loop_
_publ_author_name
'Grima, P.'
'Woolley, J.C.'
'Quintero, M.'
'Tovar, R.'
_publ_section_title
;
 Phase diagram, lattice parameter, and optical energy gap values for the
 Zn2x (Ag In)1-x Te2 alloys
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              405
_journal_page_last               409
_journal_paper_doi               10.1002/pssa.2211110202
_journal_volume                  111
_journal_year                    1989
_chemical_formula_sum            'Ag0.25 In0.25 Te Zn0.5'
_chemical_name_systematic
'Silver indium zinc telluride (0.25/0.25/0.5/1)'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.25
_cell_length_b                   6.25
_cell_length_c                   6.25
_cell_volume                     244.141
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            silver0-1_41.cif
_cod_data_source_block           Ag0.25In0.25Te1Zn0.5
_cod_original_cell_volume        244.1406
_cod_original_formula_sum        'Ag0.25 In0.25 Te1 Zn0.5'
_cod_database_code               1509081
loop_
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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
Te1 Te-2 0.25 0.25 0.25 1
In1 In+3 0 0 0 0.25
Ag1 Ag+1 0 0 0 0.25
Zn1 Zn+2 0 0 0 0.5
