#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/14/1531403.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_1531403
loop_
_publ_author_name
'Fischer, R.'
'Mueller, B.G.'
_publ_section_title
;
 Synthese und Struktur einer tetragonalen Fluorperowskitvariante mit
 Kationendefizit - Cs4 Pd Mn2 F12
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1532
_journal_page_last               1536
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Cs4 F12 Mn2 Pd'
_chemical_name_systematic        'Cs4 Pd Mn2 F12'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.5898
_cell_length_b                   8.5898
_cell_length_c                   19.2108
_cell_volume                     1417.462
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Fischer_ZAACAB_2002_992.cif
_cod_data_source_block           Cs4F12Mn2Pd1
_cod_original_formula_sum        'Cs4 F12 Mn2 Pd1'
_cod_database_code               1531403
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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
Cs1 Cs+1 0.25977 0 0 1 0.0
F2 F-1 0 0.4608 0.6279 1 0.0
F1 F-1 0 -0.0182 0.124 1 0.0
Pd1 Pd+2 0 0.75 0.125 1 0.0
Mn1 Mn+3 0 0.25 0.12233 1 0.0
F4 F-1 0 0.25 0.21779 1 0.0
F3 F-1 0 0.25 0.0268 1 0.0
