#------------------------------------------------------------------------------
#$Date: 2015-10-10 03:01:57 +0300 (Sat, 10 Oct 2015) $
#$Revision: 163969 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/63/1536304.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_1536304
loop_
_publ_author_name
'Deiseroth, H.J.'
'Reiner, C.'
'Schlosser, M.'
'Kienle, L.'
_publ_section_title
;
 M In3 S5 (M = Rb, Cs), a new structure type based on a joint ccp
 arrangement of S(2-) and M(+); structure, microstructure, and twinning
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1641
_journal_page_last               1647
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'In2.98 Rb0.88 S5'
_chemical_name_systematic        'Rb0.88 In2.98 S5'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.456
_cell_angle_gamma                90
_cell_formula_units_Z            3
_cell_length_a                   12.3718
_cell_length_b                   3.77
_cell_length_c                   15.3763
_cell_volume                     662.795
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Deiseroth_ZAACAB_2002_557.cif
_cod_data_source_block           In2.98Rb0.88S5
_cod_original_cell_volume        662.7953
_cod_database_code               1536304
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
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
In1 In+3 0.17543 0.5 0.16538 1 0.0
In3 In+3 0.4802 0 0.28568 1 0.0
S1 S-2 0.2693 0 0.1016 1 0.0
S6 S-2 0.873 0 0.3695 1 0.0
S7 S-2 0.3567 0.5 0.3212 1 0.0
In2 In+3 0.5 0.5 0.5 1 0.0
Rb2 Rb+1 0.1362 0.5 0.42726 0.858 0.0
S8 S-2 0 0.5 0 1 0.0
S3 S-2 0.0676 0 0.2183 1 0.0
In4 In+3 0.77494 0.5 0.2719 0.963 0.0
S2 S-2 0.5586 0.5 0.2125 1 0.0
S4 S-2 0.6171 0 0.4572 1 0.0
Rb1 Rb+1 0.5 0 0 0.91 0.0
S5 S-2 0.7679 0.5 0.1087 1 0.0
In5 In+3 0.88166 0 0.07211 1 0.0
