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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/02/1540266.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_1540266
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            'Rh Sb2'
_chemical_name_systematic        'Rh Sb2'
_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                 116.821
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.6156
_cell_length_b                   6.5596
_cell_length_c                   6.6858
_cell_volume                     258.922
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Kjekshus_ACSAA4_1971_1263.cif
_cod_data_source_block           Rh1Sb2
_cod_original_cell_volume        258.9223
_cod_original_formula_sum        'Rh1 Sb2'
_cod_database_code               1540266
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
Sb2 Sb 0.16 0.633 0.373 1 0.0
Sb1 Sb 0.35 0.36 0.173 1 0.0
Rh1 Rh 0.277 0 0.288 1 0.0