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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/1/52/64/1526489.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_1526489
loop_
_publ_author_name
'Jendrzejewska, I.'
'Waskowska, A.'
'Mydlarz, T.'
_publ_section_title
;
 Influence of nickel substitution on the cation distribution and magnetic
 properties of Zn Cr2 Se4
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              73
_journal_page_last               77
_journal_volume                  327
_journal_year                    2001
_chemical_formula_sum            'Cr1.971 Ni0.029 Se4 Zn'
_chemical_name_systematic        'Zn (Cr1.971 Ni0.029) Se4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.488
_cell_length_b                   10.488
_cell_length_c                   10.488
_cell_volume                     1153.661
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Jendrzejewska_JALCEU_2001_1325.cif
_cod_data_source_block           Cr1.971Ni0.029Se4Zn1
_cod_original_formula_sum        'Cr1.971 Ni0.029 Se4 Zn1'
_cod_database_code               1526489
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
Zn1 Zn+2 0.125 0.125 0.125 1 0.0
Ni1 Ni+2 0.5 0.5 0.5 0.0145 0.0
Cr1 Cr+3 0.5 0.5 0.5 0.9855 0.0
Se1 Se-2 0.25931 0.25931 0.25931 1 0.0
