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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/89/1508974.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_1508974
loop_
_publ_author_name
'Miksovsky, M.A.'
'Robbins, M.'
_publ_section_title
;
 Preparation of and phase relationships in systems of the type Zn S - M(I)
 M(III) S2 where M(I)= Cu, Ag and M(III)= In, Ga, Al
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              462
_journal_page_last               466
_journal_paper_doi               10.1016/0022-4596(72)90094-1
_journal_volume                  5
_journal_year                    1972
_chemical_formula_sum            'Ag0.08 Ga0.08 S Zn0.84'
_chemical_name_systematic
'Silver gallium zinc sulfide (0.08/0.08/0.84/1)'
_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                   5.428
_cell_length_b                   5.428
_cell_length_c                   5.428
_cell_volume                     159.926
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver0-1_10.cif
_cod_data_source_block           Ag0.08Ga0.08S1Zn0.84
_cod_original_cell_volume        159.9262
_cod_original_formula_sum        'Ag0.08 Ga0.08 S1 Zn0.84'
_cod_database_code               1508974
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
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-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
y,z+1/2,x+1/2
y,-z+1/2,-x+1/2
-z,-y+1/2,x+1/2
-y,z+1/2,-x+1/2
z,y+1/2,x+1/2
-y,-z+1/2,x+1/2
-z,y+1/2,-x+1/2
z,-y+1/2,-x+1/2
x+1/2,y,z+1/2
y+1/2,-x,-z+1/2
-x+1/2,-y,z+1/2
-y+1/2,x,-z+1/2
x+1/2,-y,-z+1/2
-y+1/2,-x,z+1/2
-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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z+1/2,y,x+1/2
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z+1/2,-y,-x+1/2
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-x+1/2,-y+1/2,z
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-y+1/2,-x+1/2,z
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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
-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_B_iso_or_equiv
Zn1 Zn+2 0 0 0 0.84 0
Ag1 Ag+1 0 0 0 0.08 0
Ga1 Ga+3 0 0 0 0.08 0
S1 S-2 0.25 0.25 0.25 1 0
