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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/8/00/02/8000211.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_8000211
loop_
_publ_author_name
'Iwanowski, R.J.'
'Paszkowicz, W.'
'Lawniczak-Jablonska, K.'
'Heinonen, M.H.'
'Witkowska, B.'
'Feldhaus, J.'
_publ_section_title
;
 Mn - Te bond in the rocksalt Sn1-x Mnx Te alloys and octahedral radius of
 Mn : X-ray absorption- and diffraction study
;
_journal_name_full               'Chemical Physics Letters'
_journal_page_first              226
_journal_page_last               233
_journal_volume                  336
_journal_year                    2001
_chemical_formula_sum            'Mn0.034 Sn0.966 Te'
_chemical_name_systematic        '(Sn0.966 Mn0.034) Te'
_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                   6.30245
_cell_length_b                   6.30245
_cell_length_c                   6.30245
_cell_volume                     250.339
_citation_journal_id_ASTM        CHPLBC
_cod_data_source_file            Iwanowski_CHPLBC_2001_1450.cif
_cod_data_source_block           Mn0.034Sn0.966Te1
_cod_original_cell_volume        250.3389
_cod_original_formula_sum        'Mn0.034 Sn0.966 Te1'
_cod_database_code               8000211
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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
Sn1 Sn+2 0 0 0 0.9659 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
Mn1 Mn+2 0 0 0 0.0341 0.0
