#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/74/1537401.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_1537401
loop_
_publ_author_name
'Henkel, H.'
'Hoppe, R.'
_publ_section_title
;
 Neue ternaere Fluoride des Palladiums und Platins
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              160
_journal_page_last               177
_journal_volume                  359
_journal_year                    1968
_chemical_formula_sum            'Cd F6 Pd'
_chemical_name_systematic        'Cd (Pd F6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.08
_cell_length_b                   5.08
_cell_length_c                   14.39
_cell_volume                     321.602
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Henkel_ZAACAB_1968_1122.cif
_cod_data_source_block           Cd1F6Pd1
_cod_original_cell_volume        321.6021
_cod_original_formula_sum        'Cd1 F6 Pd1'
_cod_database_code               1537401
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
F1 F-1 0.333 0 -0.083 1 0.0
Cd1 Cd+2 0 0 0.5 1 0.0
Pd1 Pd+4 0 0 0 1 0.0
