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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/99/9009908.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_9009908
loop_
_publ_author_name
'Kjekshus, A.'
_publ_section_title
;
 On the properties of binary compounds
 with the CoSb2 type crystal structure
 Locality: synthetic
;
_journal_name_full               'Acta Chemica Scandinavica'
_journal_page_first              411
_journal_page_last               422
_journal_volume                  25
_journal_year                    1971
_chemical_formula_sum            'As2 Co'
_chemical_name_mineral           Clinosafflorite
_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                 116.432
_cell_angle_gamma                90
_cell_length_a                   5.9106
_cell_length_b                   5.8680
_cell_length_c                   5.9587
_cell_volume                     185.064
_exptl_crystal_density_diffrn    7.493
_[local]_cod_chemical_formula_sum_orig 'Co As2'
_cod_database_code               9009908
loop_
_symmetry_equiv_pos_as_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
Co 0.27230 0.00310 0.28320
As1 0.34110 0.36550 0.17520
As2 0.15550 0.63440 0.36420