#------------------------------------------------------------------------------
#$Date: 2013-04-19 23:47:33 +0300 (Fri, 19 Apr 2013) $
#$Revision: 81916 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/91/1509145.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_1509145
loop_
_publ_author_name
'Mokhov, A.'
'Novgorodova, D.'
'Gorshkov, A.'
_publ_section_title
;
 Native silver and its new structural modifications
;
_journal_name_full
'Zapiski Vsesoyuznogo Mineralogicheskogo Obshchestva'
_journal_page_first              552
_journal_page_last               563
_journal_volume                  108
_journal_year                    1979
_chemical_formula_sum            Ag
_chemical_name_systematic        Ag
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.93
_cell_length_b                   2.93
_cell_length_c                   4.79
_cell_volume                     35.612
_citation_journal_id_ASTM        ZVMOAG
_[local]_cod_data_source_file    silver1-2_0.cif
_[local]_cod_data_source_block   Ag1
_[local]_cod_chemical_formula_sum_orig Ag1
_cod_original_cell_volume        35.61241
_cod_database_code               1509145
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
Ag2 Ag 0.3333 0.6667 0.25 1 0.0