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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/91/1509195.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_1509195
loop_
_publ_author_name
'Ito, Y.'
'Kitashita, K.'
'Tamada, O.'
'Hagiwara, R.'
_publ_section_title
;
 Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              237
_journal_page_last               241
_journal_paper_doi               10.1016/S1293-2558(00)00124-2
_journal_volume                  2
_journal_year                    2000
_chemical_formula_sum            'Ag As F6'
_chemical_name_systematic        'Ag (As F6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.7548
_cell_length_b                   7.7548
_cell_length_c                   7.7548
_cell_volume                     466.350
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver1-2_21.cif
_cod_data_source_block           Ag1As1F6
_cod_original_cell_volume        466.3498
_cod_original_formula_sum        'Ag1 As1 F6'
_cod_database_code               1509195
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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+1 0.5 0 0 1 0.0
F1 F-1 0 0 0.214 0.3333 0.0
F2 F-1 0.154 0.154 0 0.3333 0.0
As1 As+5 0 0 0 1 0.0
