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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/92/1509210.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_1509210
loop_
_publ_author_name
'Goreshnik, E.'
'Mazej, Z.'
_publ_section_title
;
 X-ray single crystal structure and vibrational spectra of Ag B F4
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1225
_journal_page_last               1229
_journal_paper_doi               10.1016/j.solidstatesciences.2005.06.007
_journal_volume                  7
_journal_year                    2005
_chemical_formula_sum            'Ag B F4'
_chemical_name_systematic        'Ag (B F4)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.089
_cell_length_b                   5.312
_cell_length_c                   6.752
_cell_volume                     290.125
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver1-2_55.cif
_cod_data_source_block           Ag1B1F4
_cod_original_cell_volume        290.1251
_cod_original_formula_sum        'Ag1 B1 F4'
_cod_database_code               1509210
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
F2 F-1 0.8056 0.75 0.4493 1 0.0
B1 B+3 0.9351 0.75 0.3158 1 0.0
F1 F-1 1.0854 0.75 0.4122 1 0.0
Ag1 Ag+1 0.67985 0.25 0.33339 1 0.0
F3 F-1 0.9241 0.5382 0.194 1 0.0