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#$Date: 2015-07-11 15:24:36 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144581 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523951.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_1523951
loop_
_publ_author_name
'Abrahamson, E.P.'
'Lopata, S.L.'
_publ_section_title
;
 The lattice parameters and solubility limits of alpha-iron as affected by
 some binary transition-element additions
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              76
_journal_page_last               87
_journal_volume                  236
_journal_year                    1966
_chemical_formula_sum            'Cu0.003 Fe0.997'
_chemical_name_systematic        '(Cu.003 Fe.997)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   2.8678
_cell_length_b                   2.8678
_cell_length_c                   2.8678
_cell_volume                     23.586
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Abrahamson_TMSAAB_1966_1412.cif
_cod_data_source_block           Cu0.003Fe0.997
_cod_original_cell_volume        23.58558
_cod_database_code               1523951
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
Fe1 Fe 0 0 0 0.997 0.0
Cu1 Cu 0 0 0 0.003 0.0
