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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509070.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_1509070
loop_
_publ_author_name
'Umetami, Y.'
'Yamada, N.'
'Matsunaga, T.'
_publ_section_title
;
 Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound
 utilized for phase-change optical disks
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              184116
_journal_paper_doi               10.1103/PhysRevB.64.184116
_journal_volume                  64
_journal_year                    2001
_chemical_formula_sum            'Ag0.034 In0.037 Sb0.764 Te0.165'
_chemical_name_systematic
;
Silver indium antimony telluride (0.034/0.037/0.764/0.165)
;
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.3747
_cell_length_b                   4.3747
_cell_length_c                   5.8087
_cell_volume                     96.273
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            silver0-1_3.cif
_cod_data_source_block           Ag0.034In0.037Sb0.764Te0.165
_cod_original_cell_volume        96.27336
_cod_database_code               1509070
#BEGIN Tags that were not found in dictionaries:
_journal_page_count              7
#END Tags that were not found in dictionaries
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1 Ag 0 0 0 0.034
In1 In 0 0 0 0.037
Te1 Te 0 0 0 0.165
Sb1 Sb 0 0 0 0.764
