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#$Date: 2015-09-18 02:53:16 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157461 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/18/1531878.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_1531878
loop_
_publ_author_name
'Migas, D.B.'
'Miglio, L.'
'Shaposhnikov, V.L.'
'Borisenko, V.E.'
_publ_section_title
;
 Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2
 Si3 and Os2 Ge3
;
_journal_name_full
'Physica Status Solidi, Sectio B: Basic Research'
_journal_page_first              171
_journal_page_last               180
_journal_volume                  231
_journal_year                    2002
_chemical_formula_sum            'Ge3 Os2'
_chemical_name_systematic        'Os2 Ge3'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.407
_cell_length_b                   9.19
_cell_length_c                   5.709
_cell_volume                     598.476
_citation_journal_id_ASTM        PSSBBD
_cod_data_source_file            Migas_PSSBBD_2002_829.cif
_cod_data_source_block           Ge3Os2
_cod_original_cell_volume        598.4763
_cod_database_code               1531878
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,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
Os1 Os 0.2461 0.1864 0.2412 1 0.0
Ge2 Ge 0.3215 0.4343 0.0915 1 0.0
Os3 Os 0 0.5742 0.25 1 0.0
Os2 Os 0 0.0408 0.25 1 0.0
Ge1 Ge 0.4271 0.2862 0.4579 1 0.0
Ge3 Ge 0.1319 0.3946 0.3997 1 0.0