#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/02/1540264.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_1540264
loop_
_publ_author_name
'Kjekshus, A.'
_publ_section_title
;
 On the properties of binary compounds with the Co Sb2 type crystal
 structure
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              411
_journal_page_last               422
_journal_volume                  25
_journal_year                    1971
_chemical_formula_sum            'Bi2 Rh'
_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                 117.735
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.9207
_cell_length_b                   6.7945
_cell_length_c                   6.9613
_cell_volume                     289.731
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Kjekshus_ACSAA4_1971_1203.cif
_cod_data_source_block           Bi2Rh1
_cod_original_cell_volume        289.7309
_cod_original_formula_sum        'Bi2 Rh1'
_cod_database_code               1540264
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
Bi1 Bi 0.354 0.359 0.168 1 0.0
Bi2 Bi 0.162 0.638 0.368 1 0.0
Rh1 Rh 0.27 0 0.28 1 0.0
