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#$Date: 2015-07-11 15:30:23 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144616 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523982.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_1523982
loop_
_publ_author_name
'Andersen, A.G.H.'
'Jette, E.R.'
_publ_section_title
;
 The lattice spacings of solid solutions of Ti, V, Cr, Mn, Co, Ni, and in
 alpha-iron
;
_journal_name_full
'Philosophical Magazine, Serie 7(1926-46,1955)'
_journal_page_first              1295
_journal_page_last               1309
_journal_volume                  46
_journal_year                    1955
_chemical_formula_sum            'Cr0.053 Fe0.947'
_chemical_name_systematic        '(Cr0.053 Fe0.947)'
_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                   2.869
_cell_length_b                   2.869
_cell_length_c                   2.869
_cell_volume                     23.615
_citation_journal_id_ASTM        PHMA72
_cod_data_source_file            Andersen_PHMA72_1955_1285.cif
_cod_data_source_block           Cr0.053Fe0.947
_cod_original_cell_volume        23.6152
_cod_database_code               1523982
loop_
_symmetry_equiv_pos_as_xyz
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-z+1/2,y+1/2,-x+1/2
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 0.947 0.0
Cr1 Cr 0 0 0 0.053 0.0
