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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527878.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_1527878
loop_
_publ_author_name
'Niu, C.-M.'
'Kershaw, R.'
'Wold, A.'
'Dwight, K.'
_publ_section_title
;
 The preparation and properties of cobalt-doped II-VI chalcogenides
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              262
_journal_page_last               269
_journal_volume                  85
_journal_year                    1990
_chemical_formula_sum            'Co0.18 Se Zn0.82'
_chemical_name_systematic        '(Co0.18 Zn0.82) Se'
_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                   5.659
_cell_length_b                   5.659
_cell_length_c                   5.659
_cell_volume                     181.225
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Niu_JSSCBI_1990_363.cif
_cod_data_source_block           Co0.18Se1Zn0.82
_cod_original_cell_volume        181.2254
_cod_original_formula_sum        'Co0.18 Se1 Zn0.82'
_cod_database_code               1527878
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
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y,x+1/2,z+1/2
z,x+1/2,y+1/2
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z,y+1/2,x+1/2
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z+1/2,y+1/2,x
-y+1/2,-z+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
Co1 Co+2 0 0 0 0.18 0.0
Se1 Se-2 0.25 0.25 0.25 1 0.0
Zn1 Zn+2 0 0 0 0.82 0.0
