#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/47/1524719.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_1524719
loop_
_publ_author_name
'Koester, W.'
'Horn, E.'
_publ_section_title
;
 Zustandsbild und Gitterkonsranten der Legierungen des Kobalts mit
 Rhenium, Ruthenium, Osmium, Rhodium und Iridium
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              444
_journal_page_last               449
_journal_volume                  43
_journal_year                    1952
_chemical_formula_sum            'Co Ir'
_chemical_name_systematic        '(Co Ir)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.69
_cell_length_b                   3.69
_cell_length_c                   3.69
_cell_volume                     50.243
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Koester_ZEMTAE_1952_1081.cif
_cod_data_source_block           Co1Ir1
_cod_original_cell_volume        50.24341
_cod_original_formula_sum        'Co1 Ir1'
_cod_database_code               1524719
loop_
_symmetry_equiv_pos_as_xyz
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-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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y,x,z
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z,x,-y
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z,-x,y
x,z,y
-y,-z,-x
-y,z,x
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y,-z,x
z,y,x
y,z,-x
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z,x+1/2,y+1/2
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z+1/2,y,-x+1/2
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z+1/2,-x+1/2,y
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Co1 Co 0 0 0 0.5 0.0
Ir1 Ir 0 0 0 0.5 0.0
