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#$Date: 2015-07-11 02:58:10 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143878 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/32/1523264.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_1523264
loop_
_publ_author_name
'Blazina, Z.'
'Trojko, R.'
'Ban, Z.'
_publ_section_title
;
 High temperature equilibria in the Zr1-x Hfx M2, Zr1-x Tix M2 and Hf1-x
 Tix M2 (M= Mo or W) systems
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              175
_journal_page_last               183
_journal_volume                  83
_journal_year                    1982
_chemical_formula_sum            'Mo0.666 Ti0.167 Zr0.167'
_chemical_name_systematic        '(Mo0.666 Ti0.167 Zr0.167)'
_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                   3.165
_cell_length_b                   3.165
_cell_length_c                   3.165
_cell_volume                     31.705
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Blazina_JCOMAH_1982_1294.cif
_cod_data_source_block           Mo0.666Ti0.167Zr0.167
_cod_original_cell_volume        31.70452
_cod_database_code               1523264
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
x,z,-y
-z,x,-y
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z,y,-x
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z,-y,x
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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
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x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
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z+1/2,x+1/2,y+1/2
-x+1/2,z+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
x+1/2,-z+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
-x+1/2,-z+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
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z+1/2,-x+1/2,y+1/2
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-y+1/2,-z+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
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
Zr1 Zr 0 0 0 0.167 0.0
Ti1 Ti 0 0 0 0.167 0.0
Mo1 Mo 0 0 0 0.666 0.0
