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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/39/1523952.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_1523952
loop_
_publ_author_name
'Abrahamson, E.P.'
'Lopata, S.L.'
_publ_section_title
;
 The lattice parameters and solibility 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            'Fe0.95 Mn0.05'
_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                   2.8708
_cell_length_b                   2.8708
_cell_length_c                   2.8708
_cell_volume                     23.660
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Abrahamson_TMSAAB_1966_1969.cif
_cod_data_source_block           Fe0.95Mn0.05
_cod_original_cell_volume        23.65968
_cod_database_code               1523952
loop_
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z+1/2,y+1/2,x+1/2
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z+1/2,-y+1/2,-x+1/2
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 0.95 0.0
Mn1 Mn 0 0 0 0.05 0.0
