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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/93/1539348.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_1539348
loop_
_publ_author_name
'Woolley, J.C.'
'Ray, B.'
_publ_section_title
;
 Effects of solid solution of Ga2 Te3 with AIIBVI tellurides
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              102
_journal_page_last               106
_journal_volume                  16
_journal_year                    1960
_chemical_formula_sum            'Hg 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                   6.48
_cell_length_b                   6.48
_cell_length_c                   6.48
_cell_volume                     272.098
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Woolley_JPCSAW_1960_156.cif
_cod_data_source_block           Hg1Te1
_cod_original_cell_volume        272.0978
_cod_original_formula_sum        'Hg1 Te1'
_cod_database_code               1539348
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
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-z,-x,y
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z,-x,-y
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-z,x,-y
x,z,y
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y,-z,-x
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z,y,x
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z,-y,-x
x,y+1/2,z+1/2
y,-x+1/2,-z+1/2
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-y,x+1/2,-z+1/2
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y,x+1/2,z+1/2
z,x+1/2,y+1/2
x,-z+1/2,-y+1/2
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z,-x+1/2,-y+1/2
-x,-z+1/2,y+1/2
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x,z+1/2,y+1/2
y,z+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
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x+1/2,-y,-z+1/2
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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 0.25 0.25 0.25 1 0.0
Hg1 Hg 0 0 0 1 0.0
