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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/05/2300521.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300521
loop_
_publ_author_name
'Meyers, M.A.'
'Ruud, C.O.'
'Barrett, C.S.'
_publ_section_title
;
 Observations on the ferromagnetic beta-phase of the Cu - Mn - Sn system
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              39
_journal_page_last               41
_journal_volume                  6
_journal_year                    1973
_chemical_formula_sum            'Cu2 Mn Sn'
_chemical_name_systematic        'Cu2 Mn Sn'
_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                   6.176
_cell_length_b                   6.176
_cell_length_c                   6.176
_cell_volume                     235.571
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Meyers_JACGAR_1973_1571.cif
_cod_data_source_block           Cu2Mn1Sn1
_cod_original_formula_sum        'Cu2 Mn1 Sn1'
_cod_database_code               2300521
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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 0.5 0.5 0.5 1 0.0
Mn1 Mn 0 0 0 1 0.0
Cu1 Cu 0.25 0.25 0.25 1 0.0