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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/1/50/94/1509406.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_1509406
loop_
_publ_author_name
'Kasper, H.M.'
'Jayaraman, A.'
'Dernier, P.D.'
'Maines, R.G.'
_publ_section_title
;
 Pressure induced phase transformations in some I-III-IV2 semiconductors
;
_journal_name_full               'High Temperatures-High Pressures'
_journal_page_first              97
_journal_page_last               102
_journal_volume                  9
_journal_year                    1977
_chemical_formula_sum            'Ag In 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            4
_cell_length_a                   5.6
_cell_length_b                   5.6
_cell_length_c                   5.6
_cell_volume                     175.616
_citation_journal_id_ASTM        HTHPAK
_cod_data_source_file            silver1-2_347.cif
_cod_data_source_block           Ag1In1Se2
_cod_original_formula_sum        'Ag1 In1 Se2'
_cod_database_code               1509406
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
_atom_site_U_iso_or_equiv
Se2 Se-2 0.39 0.39 0.39 0.125 0.0
Ag1 Ag+1 0 0 0 1 0.0
In2 In+3 0.625 0.625 0.625 0.125 0.0
Se1 Se-2 0.625 0.625 0.625 0.125 0.0
