#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/93/1509317.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_1509317
loop_
_publ_author_name
'Mueller, B.G.'
_publ_section_title
;
 Neue komplexe Fluoride mit Ag2+ und Pd2+: Na M(II) Zr2 F11 (M(II) = Ag,
 Pd) und Ag Pd Zr2 F11
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              205
_journal_page_last               211
_journal_paper_doi               10.1002/zaac.19875531024
_journal_volume                  553
_journal_year                    1987
_chemical_formula_sum            'Ag F11 Pd Zr2'
_chemical_name_systematic        'Ag Pd Zr2 F11'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.73
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.351
_cell_length_b                   6.991
_cell_length_c                   7.801
_cell_volume                     459.410
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver1-2_230.cif
_cod_data_source_block           Ag1F11Pd1Zr2
_cod_original_cell_volume        459.4096
_cod_original_formula_sum        'Ag1 F11 Pd1 Zr2'
_cod_database_code               1509317
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Ag1 Ag+1 0 0 0 1 0.0
F5 F-1 0.0165 0.2165 0.3098 1 0.0
Pd1 Pd+2 0 0 0.5 1 0.0
F4 F-1 0.2777 0 0.1118 1 0.0
F2 F-1 0 0.3369 0 1 0.0
Zr1 Zr+4 0.5068 0 0.2363 1 0.0
F3 F-1 0.2556 0 0.6543 1 0.0
F1 F-1 0 0.5 0.5 1 0.0
