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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/50/1535077.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_1535077
loop_
_publ_author_name
'Sommer, H.'
'Hoppe, R.'
_publ_section_title
;
 Die Kristallstruktur von Cs2 S mit einer Bemerkung ueber Cs2 Se, Cs2 Te,
 Rb2 Se und Rb2 Te
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              118
_journal_page_last               130
_journal_volume                  429
_journal_year                    1977
_chemical_formula_sum            'Rb2 Se'
_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                   8.019
_cell_length_b                   8.019
_cell_length_c                   8.019
_cell_volume                     515.657
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Sommer_ZAACAB_1977_57.cif
_cod_data_source_block           Rb2Se1
_cod_original_cell_volume        515.6567
_cod_original_formula_sum        'Rb2 Se1'
_cod_database_code               1535077
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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
Se1 Se-2 0 0 0 1 0.0
Rb1 Rb+1 0.25 0.25 0.25 1 0.0
