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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/1/52/51/1525121.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_1525121
loop_
_publ_author_name
'Quintero, M.'
'Grima, P.'
'Wolley, J.C.'
'Perez, G.S.'
'Tovar, R.'
_publ_section_title
;
 Phase relations and the effects of ordering in (Ag In)1-x Mn2x Te2 and
 (Cu In)1-x Mn2x Te2 alloys
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              205
_journal_page_last               211
_journal_volume                  107
_journal_year                    1988
_chemical_formula_sum            'Cu0.25 In0.25 Mn0.5 Te'
_chemical_name_systematic        '(Cu0.25 In0.25 Mn0.5) 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                   6.269
_cell_length_b                   6.269
_cell_length_c                   6.269
_cell_volume                     246.374
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Quintero_PSSABA_1988_1520.cif
_cod_data_source_block           Cu0.25In0.25Mn0.5Te1
_cod_original_formula_sum        'Cu0.25 In0.25 Mn0.5 Te1'
_cod_database_code               1525121
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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 0.5 0.0
In1 In+3 0 0 0 0.25 0.0
Cu1 Cu+1 0 0 0 0.25 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
