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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/1/52/78/1527833.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_1527833
loop_
_publ_author_name
'Miotkowska, S.'
'Dynowska, E.'
'Miotkowski, E.'
_publ_section_title
;
 Structural properties of Cd1-x Mgx Te and Cd1-x-y Mgc Mny Te crystals
;
_journal_name_full               'Acta Physica Polonica, A'
_journal_page_first              605
_journal_page_last               611
_journal_volume                  86
_journal_year                    1994
_chemical_formula_sum            'Cd0.328 Mg0.079 Mn0.543 Te'
_chemical_name_systematic        '(Cd0.328 Mg0.079 Mn0.543) Te'
_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                   6.39
_cell_length_b                   6.39
_cell_length_c                   6.39
_cell_volume                     260.917
_citation_journal_id_ASTM        ATPLB6
_cod_data_source_file            Miotkowska_ATPLB6_1994_260.cif
_cod_data_source_block           Cd0.328Mg0.079Mn0.543Te1
_cod_original_cell_volume        260.9171
_cod_original_formula_sum        'Cd0.328 Mg0.079 Mn0.543 Te1'
_cod_database_code               1527833
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
Cd1 Cd+2 0 0 0 0.328 0.0
Mg1 Mg+2 0 0 0 0.079 0.0
Te1 Te-2 0.25 0.25 0.25 1 0.0
Mn1 Mn+2 0 0 0 0.543 0.0
