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#$Date: 2015-10-13 18:20:39 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167219 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/85/1538564.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_1538564
loop_
_publ_author_name
'Jacobson, A.J.'
'Fender, B.E.F.'
_publ_section_title
;
 Covalency parameters in Mn Se and Mn Se2
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              4563
_journal_page_last               4566
_journal_volume                  52
_journal_year                    1970
_chemical_formula_sum            'Mg0.4 Mn3.6 Se4'
_chemical_name_systematic        '(Mg Mn9 Se10)0.4'
_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            1
_cell_length_a                   5.4634
_cell_length_b                   5.4634
_cell_length_c                   5.4634
_cell_volume                     163.076
_citation_journal_id_ASTM        JCPSA6
_cod_data_source_file            Jacobson_JCPSA6_1970_548.cif
_cod_data_source_block           Mg0.4Mn3.6Se4
_cod_original_cell_volume        163.0756
_cod_database_code               1538564
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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 1 0.0
Mg1 Mg+2 0 0 0 0.1 0.0
Mn1 Mn+2 0 0 0 0.9 0.0
