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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009907.cif $
#------------------------------------------------------------------------------
#
# 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_9009907
loop_
_publ_author_name
'Kjekshus, A.'
_publ_section_title
;
 On the properties of binary compounds
 with the CoSb2 type crystal structure
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              411
_journal_page_last               422
_journal_paper_doi               10.3891/acta.chem.scand.25-0411
_journal_volume                  25
_journal_year                    1971
_chemical_compound_source        Synthetic
_chemical_formula_sum            'As2 Ir'
_chemical_name_mineral           Iridarsenite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.197
_cell_angle_gamma                90
_cell_length_a                   6.0549
_cell_length_b                   6.0717
_cell_length_c                   6.1587
_cell_volume                     208.111
_database_code_amcsd             0011926
_exptl_crystal_density_diffrn    10.917
_cod_original_formula_sum        'Ir As2'
_cod_database_code               9009907
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ir 0.28200 0.00000 0.29300
As1 0.33800 0.36600 0.18200
As2 0.15100 0.62500 0.37000