#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511328.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_1511328
loop_
_publ_author_name
'Kluenter, W.'
'Jung, W.'
_publ_section_title
;
 Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              2099
_journal_page_last               2106
_journal_paper_doi               10.1002/zaac.19966221218
_journal_volume                  622
_journal_year                    1996
_chemical_formula_sum            'B0.81 Rh3 Sn'
_chemical_name_systematic        'Sn Rh3 B0.81'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7031
_cell_length_b                   5.7031
_cell_length_c                   8.3599
_cell_volume                     271.909
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron0-1_46.cif
_cod_data_source_block           B0.81Rh3Sn1
_cod_original_cell_volume        271.9087
_cod_original_formula_sum        'B0.81 Rh3 Sn1'
_cod_database_code               1511328
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
B1 B 0 0 0 0.62 0.0
Sn1 Sn 0 0.5 0.23672 1 0.0
B2 B 0 0 0.5 1 0.0
Rh3 Rh 0.2431 0.2569 0 0.85 0.0
Rh2 Rh 0.31324 0.18676 0.5 1 0.0
Rh1 Rh 0 0 0.25054 1 0.0
Rh4 Rh 0.3083 0.1917 0 0.15 0.0
