#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/18/9011850.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9011850
loop_
_publ_author_name
'Imamov, R. M.'
'Pinsker, Z. G.'
_publ_section_title
;
 Determination of the crystal structure of the hexagonal phase in the
 silver-tellurium system
;
_journal_name_full               'Soviet Physics Crystallography'
_journal_page_first              182
_journal_page_last               188
_journal_volume                  11
_journal_year                    1966
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ag35 Te20'
_chemical_name_mineral           Stutzite
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   13.48
_cell_length_b                   13.48
_cell_length_c                   8.49
_cell_formula_units_Z            1
_cell_volume                     1336.036
_database_code_amcsd             0015551
_exptl_crystal_density_diffrn    7.864
_cod_database_code               9011850
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,z
x,x-y,-z
-x+y,-x,-z
x-y,x,z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,z
-x+y,y,-z
x,y,-z
-x,-y,z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,z
-y,-x,-z
-y,x-y,-z
y,-x+y,z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ag1 0.45400 0.12000 0.50000 0.01646
Ag2 0.23700 0.47400 0.18100 0.01646
Ag3 0.12500 0.25000 0.00000 0.01646
Ag4 0.50000 0.00000 0.00000 0.01646
Ag5 0.00000 0.00000 0.18100 0.01646
Te1 0.33000 0.00000 0.18100 0.01646
Te2 0.21700 0.00000 0.50000 0.01646
Te3 0.33333 0.66667 0.00000 0.01646
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015551
