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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/40/1534006.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_1534006
loop_
_publ_author_name
'Kozlenko, D.P.'
'Glazkov, V.P.'
'Shchennikov, V.V.'
'Savenko, B.N.'
'Hull, S.'
'Voronin, V.I.'
_publ_section_title
;
 Structural study of ternary mercury chalcogenides at high pressures
;
_journal_name_full               'Appl. Phys. A'
_journal_page_first              S983
_journal_page_last               S985
_journal_volume                  74
_journal_year                    2002
_chemical_formula_sum            'Hg S0.15 Te0.85'
_chemical_name_systematic        'Hg (Te0.85 S0.15)'
_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                   6.382
_cell_length_b                   6.382
_cell_length_c                   6.382
_cell_volume                     259.938
_citation_journal_id_ASTM        APAMFC
_cod_data_source_file            Kozlenko_APAMFC_2002_287.cif
_cod_data_source_block           Hg1S0.15Te0.85
_cod_original_cell_volume        259.9384
_cod_original_formula_sum        'Hg1 S0.15 Te0.85'
_cod_database_code               1534006
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
-x,z,-y
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
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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
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x,z+1/2,y+1/2
y,z+1/2,x+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
x+1/2,y,z+1/2
y+1/2,-x,-z+1/2
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-y+1/2,x,-z+1/2
x+1/2,-y,-z+1/2
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-x+1/2,y,-z+1/2
y+1/2,x,z+1/2
z+1/2,x,y+1/2
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z+1/2,-x,-y+1/2
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y+1/2,z,x+1/2
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z+1/2,y,x+1/2
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z+1/2,-y,-x+1/2
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y+1/2,-x+1/2,-z
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-y+1/2,-x+1/2,z
-x+1/2,y+1/2,-z
y+1/2,x+1/2,z
z+1/2,x+1/2,y
x+1/2,-z+1/2,-y
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-x+1/2,z+1/2,-y
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 0.85 0.0
S1 S-2 0.25 0.25 0.25 0.15 0.0
Hg1 Hg+2 0 0 0 1 0.0