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#$Date: 2015-07-11 15:24:20 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144579 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/39/1523949.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_1523949
loop_
_publ_author_name
'Abe, F.'
'Tanabe, T.'
_publ_section_title
;
 Change in lattice spacing of nickel by dissolved chromium and tungsten
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              420
_journal_page_last               426
_journal_volume                  76
_journal_year                    1985
_chemical_formula_sum            'Cr0.2 Ni0.72 W0.08'
_chemical_name_systematic        '(Cr0.2 Ni0.72 W0.08)'
_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            4
_cell_length_a                   3.5729
_cell_length_b                   3.5729
_cell_length_c                   3.5729
_cell_volume                     45.610
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Abe_ZEMTAE_1985_1348.cif
_cod_data_source_block           Cr0.2Ni0.72W0.08
_cod_original_cell_volume        45.61027
_cod_database_code               1523949
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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
Ni1 Ni 0 0 0 0.72 0.0
W1 W 0 0 0 0.08 0.0
Cr1 Cr 0 0 0 0.2 0.0
