#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511306.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_1511306
loop_
_publ_author_name
'Brendel, C.J.'
'Krebs, B.'
'Hamann, W.'
'Puettmann, C.'
'Hiltmann, F.'
_publ_section_title
;
 Die Perthioborate RbBS3, TlBS3 und Tl3B3S10
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              109
_journal_page_last               116
_journal_paper_doi               10.1002/zaac.19936190118
_journal_volume                  619
_journal_year                    1993
_chemical_formula_sum            'B Rb S3'
_chemical_name_systematic        'Rb (B S3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.54
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.082
_cell_length_b                   11.863
_cell_length_c                   5.794
_cell_volume                     466.634
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron0-1_438.cif
_cod_data_source_block           B1Rb1S3
_cod_original_cell_volume        466.6336
_cod_original_formula_sum        'B1 Rb1 S3'
_cod_database_code               1511306
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-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
S2 S-1 0.808 0.40383 0.33781 1 0.0
Rb1 Rb+1 0.25995 0.42013 0.20677 1 0.0
S1 S-1 0.93451 0.1776 0.16194 1 0.0
S3 S-2 0.5512 0.19489 0.35006 1 0.0
B1 B+3 0.7066 0.2689 0.17 1 0.0
