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#$Date: 2015-07-11 00:59:10 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143629 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/31/1523148.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_1523148
loop_
_publ_author_name
'Zwell, L.'
'Speich, G.R.'
'Leslie, W.C.'
_publ_section_title
;
 Effects of Co, Cr, Ir, Pt, Re, Rh, and Ru on the lattice parameter and
 density of alpha iron
;
_journal_name_full               'Metallurgical Transactions'
_journal_page_first              1990
_journal_page_last               1992
_journal_volume                  4
_journal_year                    1973
_chemical_formula_sum            'Fe0.9 Pt0.1'
_chemical_name_systematic        '(Fe0.9 Pt0.1)'
_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                   2.9143
_cell_length_b                   2.9143
_cell_length_c                   2.9143
_cell_volume                     24.752
_citation_journal_id_ASTM        MTGTBF
_cod_data_source_file            Zwell_MTGTBF_1973_39.cif
_cod_data_source_block           Fe0.9Pt0.1
_cod_original_cell_volume        24.75157
_cod_database_code               1523148
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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z,y,-x
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z,x,-y
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-y+1/2,z+1/2,x+1/2
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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
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 0.9 0.0
Pt1 Pt 0 0 0 0.1 0.0
