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#$Date: 2015-07-13 02:16:16 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148529 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527156.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_1527156
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            'W0.67 Zr0.33'
_chemical_name_systematic        '(W0.67 Zr0.33)'
_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                   3.172
_cell_length_b                   3.172
_cell_length_c                   3.172
_cell_volume                     31.915
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Blazina_JCOMAH_1983_163.cif
_cod_data_source_block           W0.67Zr0.33
_cod_original_cell_volume        31.91534
_cod_database_code               1527156
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,-x,-y
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z,y,-x
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z,x,-y
-x,z,-y
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z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
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y+1/2,-x+1/2,z+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
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
W1 W 0 0 0 0.667 0.0
Zr1 Zr 0 0 0 0.333 0.0
