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#$Date: 2013-03-28 18:17:04 +0200 (Thu, 28 Mar 2013) $
#$Revision: 77586 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009918.cif $
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#
# 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_9009918
loop_
_publ_author_name
'Kjekshus, A.'
'Rakke, T.'
'Andresen, A. F.'
_publ_section_title
;Compounds with the marcasite type crystal structure. XII. Structural data for
 RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2
;
_journal_name_full               'Acta Chemica Scandinavica A'
_journal_page_first              253
_journal_page_last               259
_journal_volume                  31
_journal_year                    1977
_chemical_formula_structural     OsSb2
_chemical_formula_sum            'Os Sb2'
_chemical_name_mineral           OsSb2
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.9411
_cell_length_b                   6.6873
_cell_length_c                   3.2109
_cell_volume                     127.569
_exptl_crystal_density_diffrn    11.291
_cod_database_code               9009918
_amcsd_database_code             AMCSD#0013354
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
x,y,-z
-x,-y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Os 0.00000 0.00000 0.00000
Sb 0.18480 0.35960 0.00000