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#$Date: 2015-10-14 11:22:32 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168012 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539180.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_1539180
loop_
_publ_author_name
'Vanyarkho, V.G.'
'Fokin, V.N.'
'Novoselova, A.V.'
'Zlomanov, V.P.'
_publ_section_title
;
 Investigation of the lead selenide - Manganese selenide system
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              1440
_journal_page_last               1443
_journal_volume                  5
_journal_year                    1969
_chemical_formula_sum            'Mn0.6 Pb3.4 Se4'
_chemical_name_systematic        '(Mn3 Pb17 Se20)0.2'
_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                   6.073
_cell_length_b                   6.073
_cell_length_c                   6.073
_cell_volume                     223.980
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Vanyarkho_INOMAF_1969_611.cif
_cod_data_source_block           Mn0.6Pb3.4Se4
_cod_original_cell_volume        223.9803
_cod_database_code               1539180
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
Mn1 Mn+2 0 0 0 0.15 0.0
Se1 Se-2 0.5 0.5 0.5 1 0.0
Pb1 Pb+2 0 0 0 0.85 0.0
