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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/60/2106087.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_2106087
loop_
_publ_author_name
'Chabot, B.'
'Cenzual, K.'
'Parthe, E.'
_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            'Ir4 Sc11'
_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                   13.35
_cell_length_b                   13.35
_cell_length_c                   13.35
_cell_volume                     2379.270
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Chabot_ACBCAR_1980_694.cif
_cod_data_source_block           Ir4Sc11
_cod_original_cell_volume        2379.271
_cod_database_code               2106087
loop_
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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
Ir2 Ir 0.5 0.5 0.5 1 0.0
Sc1 Sc 0.1995 0 0 1 0.0
Sc3 Sc 0.1567 0.1567 0.1567 1 0.0
Ir3 Ir 0 0.25 0.25 1 0.0
Sc2 Sc 0.3833 0.3833 0.3833 1 0.0
Ir1 Ir 0 0 0 1 0.0
