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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/8/10/39/8103980.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_8103980
loop_
_publ_author_name
'Thiele, G.'
'Serr, B.R.'
_publ_section_title
;
 Crystal structure of rubidium triiodostannate(II), Rb Sn I3
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              64
_journal_page_last               64
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'I3 Rb Sn'
_chemical_name_systematic        'Rb (Sn I3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.184
_cell_length_b                   4.747
_cell_length_c                   17.309
_cell_volume                     836.777
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Thiele_ZEKRDZ_1995_1679.cif
_cod_data_source_block           I3Rb1Sn1
_cod_original_cell_volume        836.7768
_cod_original_formula_sum        'I3 Rb1 Sn1'
_cod_database_code               8103980
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
I2 I-1 0.47302 0.25 0.38022 1 0.0
Rb1 Rb+1 0.087 0.25 0.32893 1 0.0
I1 I-1 0.19739 0.25 0.71123 1 0.0
Sn1 Sn+2 0.33942 0.25 0.56142 1 0.0
I3 I-1 0.83761 0.25 0.50503 1 0.0
