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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/1/52/79/1527965.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_1527965
loop_
_publ_author_name
'Quintero, M.'
'Morocoima, M.'
'Delgado, M.'
'Tovar, B.'
'Guerrero, E.'
'Woolley, J.C.'
'Conflant, P.'
_publ_section_title
;
 The diagram of the Mn3x In2(1-x) Te3 system in the range x= 0 - 0.7
;
_journal_name_full               'Journal of Crystal Growth'
_journal_page_first              661
_journal_page_last               664
_journal_volume                  114
_journal_year                    1991
_chemical_formula_sum            'In0.633 Mn0.05 Te'
_chemical_name_systematic        '(In0.633 Mn0.05) 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                   6.175
_cell_length_b                   6.175
_cell_length_c                   6.175
_cell_volume                     235.457
_citation_journal_id_ASTM        JCRGAE
_cod_data_source_file            Quintero_JCRGAE_1991_550.cif
_cod_data_source_block           In0.633Mn0.05Te1
_cod_original_cell_volume        235.4566
_cod_original_formula_sum        'In0.633 Mn0.05 Te1'
_cod_database_code               1527965
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 0.05 0.0
In1 In+3 0 0 0 0.633 0.0
Te1 Te-2 0.25 0.25 0.25 1 0.0
