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#$Date: 2015-10-14 19:24:45 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168956 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/98/1539875.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_1539875
loop_
_publ_author_name
'Bronger, W.'
'Auffermann, G.'
_publ_section_title
;
 Zur Synthese und Struktur von Rb3 Pd H3 und Rb 3Pd H5
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              235
_journal_page_last               240
_journal_volume                  179
_journal_year                    1992
_chemical_formula_sum            'D3 Pd Rb3'
_chemical_name_systematic        'Pd Rb3 D3'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.215
_cell_length_b                   11.215
_cell_length_c                   11.083
_cell_volume                     1393.978
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Bronger_JALCEU_1992_906.cif
_cod_data_source_block           D3Pd1Rb3
_cod_chemical_formula_sum_orig   'D3 Pd1 Rb3'
_cod_database_code               1539875
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
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+1/2
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+1/2
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+1/2
-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
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
Pd3 Pd 0 0.5 0 1 0.0
Pd1 Pd 0 0 0 1 0.0
Pd2 Pd 0 0 0.5 1 0.0
Rb2 Rb 0 0.249 0.203 1 0.0
Rb1 Rb 0.296 0.296 0 1 0.0