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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/1/52/17/1521794.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_1521794
loop_
_publ_author_name
'Kiessling, R.'
'Haessler, B.'
'Westman, C.'
_publ_section_title
;
 Selenide-sulphide inclusions and synthetic compounds of the (Mn, Me) (S,
 Se)-type
;
_journal_name_full
'Journal of the Iron and Steel Institute (London)'
_journal_page_first              531
_journal_page_last               534
_journal_volume                  205
_journal_year                    1967
_chemical_formula_sum            'Mn0.98 Ni0.02 Se'
_chemical_name_systematic        '(Mn0.98 Ni0.02) Se'
_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                   5.456
_cell_length_b                   5.456
_cell_length_c                   5.456
_cell_volume                     162.414
_citation_journal_id_ASTM        JISIAX
_cod_data_source_file            Kiessling_JISIAX_1967_1134.cif
_cod_data_source_block           Mn0.98Ni0.02Se1
_cod_original_cell_volume        162.4138
_cod_original_formula_sum        'Mn0.98 Ni0.02 Se1'
_cod_database_code               1521794
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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
Ni1 Ni+2 0 0 0 0.02 0.0
Se1 Se-2 0.5 0.5 0.5 1 0.0
Mn1 Mn+2 0 0 0 0.98 0.0
