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#$Date: 2015-07-08 20:36:49 +0300 (Wed, 08 Jul 2015) $
#$Revision: 141268 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/60/2106088.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2106088
loop_
_publ_author_name
'Chabot, B.'
'Parthe, E.'
'Cenzual, K.'
_publ_section_title
;
 Sc11 Ir4, Sc11 Os4, Sc11 Ru4 and Zr11 Os4 with a new cubic structure type
 described by means of a cluster concept
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              7
_journal_page_last               11
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Os4 Sc11'
_chemical_name_systematic        'Sc11 Os4'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.344
_cell_length_b                   13.344
_cell_length_c                   13.344
_cell_volume                     2376.064
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Chabot_ACBCAR_1980_695.cif
_cod_data_source_block           Os4Sc11
_cod_database_code               2106088
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
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z,y,-x
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-z,-y,-x
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z,-y,x
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z,x,-y
-x,z,-y
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z,-x,y
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z+1/2,-x,-y+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Sc1 Sc 0.2026 0 0 1 0.0
Os2 Os 0.5 0.5 0.5 1 0.0
Os3 Os 0 0.25 0.25 1 0.0
Sc3 Sc 0.1569 0.1569 0.1569 1 0.0
Os1 Os 0 0 0 1 0.0
Sc2 Sc 0.3837 0.3837 0.3837 1 0.0
