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#$Date: 2015-07-11 02:59:39 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143887 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523273.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_1523273
loop_
_publ_author_name
'Blazina, Z.'
'Ban, Z.'
_publ_section_title
;
 High temperature equilibria between bcc and Mg Cu2-type structures in the
 Zr1-x Mx W2 and Hf1-x Mx W2 (M= Al, Si) systems
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              223
_journal_page_last               231
_journal_volume                  90
_journal_year                    1983
_chemical_formula_sum            'Hf0.33 W0.67'
_chemical_name_systematic        '(Hf0.33 W0.67)'
_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                   3.185
_cell_length_b                   3.185
_cell_length_c                   3.185
_cell_volume                     32.309
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Blazina_JCOMAH_1983_609.cif
_cod_data_source_block           Hf0.33W0.67
_cod_original_cell_volume        32.30936
_cod_database_code               1523273
loop_
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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
Hf1 Hf 0 0 0 0.33 0.0
W1 W 0 0 0 0.67 0.0
