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#$Date: 2015-07-10 22:51:35 +0300 (Fri, 10 Jul 2015) $
#$Revision: 143233 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/29/1522937.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_1522937
loop_
_publ_author_name
'Speich, G.R.'
'Wriedt, H.A.'
'Zwell, L.'
_publ_section_title
;
 The lattice parameter and alpha-phase boundary of ferritic iron-zinc
 alloys
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              939
_journal_page_last               940
_journal_volume                  230
_journal_year                    1964
_chemical_formula_sum            'Fe0.7 Zn0.3'
_chemical_name_systematic        '(Fe0.7 Zn0.3)'
_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                   2.94
_cell_length_b                   2.94
_cell_length_c                   2.94
_cell_volume                     25.412
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Speich_TMSAAB_1964_131.cif
_cod_data_source_block           Fe0.7Zn0.3
_cod_original_cell_volume        25.41219
_cod_database_code               1522937
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
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y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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z,x,-y
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-y+1/2,z+1/2,x+1/2
-z+1/2,-y+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-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 0.7 0.0
Zn1 Zn 0 0 0 0.3 0.0
