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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/65/1526585.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_1526585
loop_
_publ_author_name
'Schuepp, B.'
'Heines, P.'
'Keller, H.L.'
_publ_section_title
;
 Zwei neue Iodopalladate mit gleicher Summenformel: Rb2 Pd I4 * I2 -ein
 neuer Strukturtyp mit eingelagerten I2-Molekuelen - und Rb2 Pd I6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              202
_journal_page_last               207
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'I6 Pd Rb2'
_chemical_name_systematic        'Rb2 (Pd I6)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.185
_cell_length_b                   11.185
_cell_length_c                   11.185
_cell_volume                     1399.291
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schuepp_ZAACAB_2000_769.cif
_cod_data_source_block           I6Pd1Rb2
_cod_original_formula_sum        'I6 Pd1 Rb2'
_cod_database_code               1526585
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
I1 I-1 0.238 0 0 1 0.0
Pd1 Pd+4 0 0 0 1 0.0
Rb1 Rb+1 0.25 0.25 0.25 1 0.0
