#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/41/1534198.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_1534198
loop_
_publ_author_name
'Baernighausen, H.'
'Handa, B.K.'
_publ_section_title
;
 Die Kristallstruktur von Rhodium(III) - Chlorid
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              226
_journal_page_last               231
_journal_volume                  6
_journal_year                    1964
_chemical_formula_sum            'Cl3 Rh'
_chemical_name_systematic        'Rh Cl3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.2
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.95
_cell_length_b                   10.3
_cell_length_c                   6.03
_cell_volume                     348.993
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Baernighausen_JCOMAH_1964_960.cif
_cod_data_source_block           Cl3Rh1
_cod_original_cell_volume        348.9929
_cod_original_formula_sum        'Cl3 Rh1'
_cod_database_code               1534198
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Cl1 Cl-1 0.226 0 0.219 1 0.0
Cl2 Cl-1 0.25 0.175 -0.219 1 0.0
Rh1 Rh+3 0 0.167 0 1 0.0
