#------------------------------------------------------------------------------
#$Date: 2013-03-29 11:50:04 +0100 (Fri, 29 Mar 2013) $
#$Revision: 77877 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/99/9009911.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009911
loop_
_publ_author_name
'Endresen, K.'
'Furuseth, S.'
'Selte, K.'
'Kjekshus, A.'
'Rakke, T.'
'Andresen, A. F.'
_publ_section_title
;
 On the MnP type structure of RuSb and RhSb
;
_journal_name_full               'Acta Chemica Scandinavica A'
_journal_page_first              249
_journal_page_last               252
_journal_volume                  31
_journal_year                    1977
_chemical_formula_structural     RhSb
_chemical_formula_sum            'Rh Sb'
_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_length_a                   5.9718
_cell_length_b                   3.8621
_cell_length_c                   6.3242
_cell_volume                     145.859
_exptl_crystal_density_diffrn    10.230
_cod_database_code               9009911
_amcsd_database_code             AMCSD#0013347
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rh 0.00530 0.25000 0.19420
Sb 0.19490 0.25000 0.59150