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#$Date: 2018-07-16 18:29:44 +0300 (Mon, 16 Jul 2018) $
#$Revision: 209055 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/32/1523214.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_1523214
loop_
_publ_author_name
'Baudour, J. L.'
'Granger, M. M.'
'Toupet, L.'
'Granger, R.'
'Triboulet, R.'
_publ_section_title
;
 Composition dependence of thermal variations in Hg₁₋ₓZnₓTe solid
 solutions determined by X-ray diffraction
;
_journal_coden_ASTM              JPCSAW
_journal_issue                   3
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              309
_journal_page_last               318
_journal_paper_doi               10.1016/0022-3697(89)90493-9
_journal_volume                  50
_journal_year                    1989
_chemical_formula_sum            'Te Zn'
_chemical_name_systematic        'Zn Te'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.079(5)
_cell_length_b                   6.079(5)
_cell_length_c                   6.079(5)
_cell_volume                     224.645
_cod_data_source_file            Baudour_JPCSAW_1989_526.cif
_cod_data_source_block           Te1Zn1
_cod_original_cell_volume        224.6448
_cod_original_formula_sum        'Te1 Zn1'
_cod_database_code               1523214
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
-z,-x,y
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z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
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-y,z,-x
z,y,x
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-z,y,-x
z,-y,-x
x,y+1/2,z+1/2
y,-x+1/2,-z+1/2
-x,-y+1/2,z+1/2
-y,x+1/2,-z+1/2
x,-y+1/2,-z+1/2
-y,-x+1/2,z+1/2
-x,y+1/2,-z+1/2
y,x+1/2,z+1/2
z,x+1/2,y+1/2
x,-z+1/2,-y+1/2
-z,-x+1/2,y+1/2
-x,z+1/2,-y+1/2
z,-x+1/2,-y+1/2
-x,-z+1/2,y+1/2
-z,x+1/2,-y+1/2
x,z+1/2,y+1/2
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-z,-y+1/2,x+1/2
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z,y+1/2,x+1/2
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z,-y+1/2,-x+1/2
x+1/2,y,z+1/2
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-x+1/2,-y,z+1/2
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x+1/2,-y,-z+1/2
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y+1/2,x,z+1/2
z+1/2,x,y+1/2
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-z+1/2,-x+1/2,y
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z+1/2,-x+1/2,-y
-x+1/2,-z+1/2,y
-z+1/2,x+1/2,-y
x+1/2,z+1/2,y
y+1/2,z+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
-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
Te1 Te-2 0.25 0.25 0.25 1 0.0
Zn1 Zn+2 0 0 0 1 0.0
