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#$Date: 2015-07-13 03:09:10 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148813 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/73/1527311.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_1527311
loop_
_publ_author_name
'Dubrovin, I.V.'
'Budennaya, L.D.'
'Mizetskaya, I.B.'
'Sharkina, E.V.'
_publ_section_title
;
 The SnTe-ZnSe system
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              571
_journal_page_last               573
_journal_volume                  20
_journal_year                    1984
_chemical_formula_sum            'Se0.05 Sn0.95 Te0.95 Zn0.05'
_chemical_name_systematic        '(Sn0.95 Zn0.05) (Se0.05 Te0.95)'
_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                   6.297
_cell_length_b                   6.297
_cell_length_c                   6.297
_cell_volume                     249.690
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Dubrovin_IVNMAW_1984_34.cif
_cod_data_source_block           Se0.05Sn0.95Te0.95Zn0.05
_cod_original_cell_volume        249.69
_cod_database_code               1527311
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
Se1 Se-2 0.5 0.5 0.5 0.03 0.0
Te1 Te-2 0.5 0.5 0.5 0.97 0.0
Sn1 Sn+2 0 0 0 0.97 0.0
Zn1 Zn+2 0 0 0 0.03 0.0
