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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/1/53/94/1539416.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_1539416
loop_
_publ_author_name
'Yoder-Short, D.R.'
'Debska, U.'
'Furdyna, J.K.'
_publ_section_title
;
 Lattice parameters of Zn(1-x) Mnx Se and tetrahedral bond lengths in
 (A2)(1-x) Mnx (B4) alloys
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              4056
_journal_page_last               4060
_journal_volume                  58
_journal_year                    1985
_chemical_formula_sum            'Mn0.015 Se Zn0.985'
_chemical_name_systematic        'Zn0.985 Mn0.015 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                   5.6784
_cell_length_b                   5.6784
_cell_length_c                   5.6784
_cell_volume                     183.096
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Yoder-Short_JAPIAU_1985_944.cif
_cod_data_source_block           Mn0.015Se1Zn0.985
_cod_original_cell_volume        183.0956
_cod_original_formula_sum        'Mn0.015 Se1 Zn0.985'
_cod_database_code               1539416
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 0 0 1 0.0
Mn1 Mn+2 0.25 0.25 0.25 0.015 0.0
Zn1 Zn+2 0.25 0.25 0.25 0.985 0.0
