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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/1/53/30/1533051.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_1533051
loop_
_publ_author_name
'Renaudin, G.'
'Keller, L.'
'Gomes, S.'
'Hagemann, H.'
'Yvon, K.'
_publ_section_title
;
 Structural and spectroscopic studies on the alkali borohydrides M B H4 (M
 = Na, K, Rb, Cs)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              98
_journal_page_last               106
_journal_volume                  375
_journal_year                    2004
_chemical_formula_sum            'B D4 Rb'
_chemical_name_systematic        'Rb (B D4)'
_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                   7.0156
_cell_length_b                   7.0156
_cell_length_c                   7.0156
_cell_volume                     345.298
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Renaudin_JALCEU_2004_1521.cif
_cod_data_source_block           D4B1Rb1
_cod_original_cell_volume        345.2983
_cod_original_formula_sum        'D4 B1 Rb1'
_cod_database_code               1533051
loop_
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y,-x,z
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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
Rb1 Rb+1 0 0 0 1 0.0
B1 B+3 0.5 0.5 0.5 1 0.0
D1 D-1 0.5993 0.5993 0.5993 0.5 0.0
