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#$Date: 2015-10-13 20:49:42 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167629 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/89/1538912.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_1538912
loop_
_publ_author_name
'Kuz'min, R.N.'
'Zhuravlev, N.N.'
'Losievskaya, S.A.'
_publ_section_title
;
 The atomic structures of Ru Sb2 and Os Sb2
;
_journal_name_full               Kristallografiya
_journal_page_first              218
_journal_page_last               223
_journal_volume                  5
_journal_year                    1960
_chemical_formula_sum            'Os Sb2'
_chemical_name_systematic        'Os Sb2'
_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_formula_units_Z            2
_cell_length_a                   5.912
_cell_length_b                   6.653
_cell_length_c                   3.196
_cell_volume                     125.707
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Kuzmin_KRISAJ_1960_1231.cif
_cod_data_source_block           Os1Sb2
_cod_original_cell_volume        125.7068
_cod_chemical_formula_sum_orig   'Os1 Sb2'
_cod_database_code               1538912
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z-1/2
x-1/2,-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
Sb1 Sb 0.18 0.36 0 1 0.0
Os1 Os 0 0 0 1 0.0