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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/1/50/95/1509532.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_1509532
loop_
_publ_author_name
'Zhuze, V.P.'
'Shtrum, E.L.'
'Sergeeva, V.M.'
_publ_section_title
;
 Semiconducting compounds with the general formula ABX2
;
_journal_name_full               'Zhurnal Tekhnicheskoi Fiziki'
_journal_page_first              1925
_journal_page_last               1938
_journal_volume                  3
_journal_year                    1958
_chemical_formula_sum            'Ag Sb 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                   5.74
_cell_length_b                   5.74
_cell_length_c                   5.74
_cell_volume                     189.119
_citation_journal_id_ASTM        ZTEFA3
_cod_data_source_file            silver1-2_523.cif
_cod_data_source_block           Ag1Sb1Se2
_cod_original_cell_volume        189.1192
_cod_original_formula_sum        'Ag1 Sb1 Se2'
_cod_database_code               1509532
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
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y,-x,z
x,-y,-z
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-x,y,-z
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z,x,y
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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
Sb1 Sb 0 0 0 0.5 0.0
Ag1 Ag 0 0 0 0.5 0.0
Se1 Se 0.5 0.5 0.5 1 0.0
