#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/34/8103404.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_8103404
loop_
_publ_author_name
'Seyfarth, H.'
'Ott, H.'
_publ_section_title
;
 Die Struktur des Silberfluorides Ag F2
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
 Kristallchemie (-144,1977)
;
_journal_page_first              430
_journal_page_last               433
_journal_volume                  67
_journal_year                    1928
_chemical_formula_sum            'Ag2 F'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3
_cell_length_b                   3
_cell_length_c                   5.74
_cell_volume                     44.739
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            silver2-3_68.cif
_cod_data_source_block           Ag2F1
_cod_original_cell_volume        44.73887
_cod_original_formula_sum        'Ag2 F1'
_cod_database_code               8103404
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
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
F1 F-1 0 0 0 1 0.0
Ag1 Ag 0.6667 0.3333 0.306 1 0.0
