#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/93/1509315.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_1509315
loop_
_publ_author_name
'Ito, Y.'
'Hagiwara, R.'
'Tamada, O.'
'Matsumoto, K.'
_publ_section_title
;
 Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              1465
_journal_page_last               1469
_journal_paper_doi               10.1016/S1293-2558(02)00037-7
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Ag F10 P Xe2'
_chemical_name_systematic        '(Ag (Xe F2)2) (P F6)'
_space_group_IT_number           120
_symmetry_space_group_name_Hall  'I -4 -2c'
_symmetry_space_group_name_H-M   'I -4 c 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.467
_cell_length_b                   8.467
_cell_length_c                   12.745
_cell_volume                     913.690
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver1-2_228.cif
_cod_data_source_block           Ag1F10P1Xe2
_cod_original_cell_volume        913.6902
_cod_original_formula_sum        'Ag1 F10 P1 Xe2'
_cod_database_code               1509315
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z+1/2
y,x,-z+1/2
x,-y,z+1/2
-y,-x,-z+1/2
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1
y+1/2,x+1/2,-z+1
x+1/2,-y+1/2,z+1
-y+1/2,-x+1/2,-z+1
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
P1 P+5 0 0.5 0.25 1 0.0
Xe1 Xe+2 0.253 0.753 0 1 0.0
Ag1 Ag+1 0.5 0.5 0.25 1 0.0
F1 F-1 0 0.5 0.3751 1 0.0
F3 F-1 0.112 0.876 0.5974 1 0.0
F2 F-1 0.0789 0.6717 0.249 1 0.0
