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#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/93/1509322.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_1509322
loop_
_publ_author_name
'Odenthal, R.H.'
'Hoppe, R.'
_publ_section_title
;
 Fluorargentate(II) der Alkalimetalle
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              1340
_journal_page_last               1350
_journal_paper_doi               10.1007/BF00917190
_journal_volume                  102
_journal_year                    1971
_chemical_formula_sum            'Ag F3 K'
_chemical_name_systematic        'K Ag F3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.186
_cell_length_b                   6.27
_cell_length_c                   8.3
_cell_volume                     321.926
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            silver1-2_237.cif
_cod_data_source_block           Ag1F3K1
_cod_original_cell_volume        321.9256
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_original_formula_sum        'Ag1 F3 K1'
_cod_database_code               1509322
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-z-1/2
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
Ag1 Ag+2 0 0.5 0 1 0.0
K1 K+1 0 0 0.25 1 0.0
F2 F-1 0.75 0.25 0 1 0.0
F1 F-1 0 0.5 0.25 1 0.0
