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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/9/01/25/9012585.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_9012585
loop_
_publ_author_name
'Fjellvag, H.'
'Selte, K.'
'Stave, F. E.'
_publ_section_title
;
 On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx
;
_journal_name_full               'Acta Chemica Scandinavica A'
_journal_page_first              687
_journal_page_last               691
_journal_volume                  38
_journal_year                    1984
_chemical_formula_structural     CoAs.95Sb.05
_chemical_formula_sum            'As0.95 Co Sb0.05'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.16
_cell_length_b                   3.54
_cell_length_c                   5.87
_cell_volume                     107.224
_exptl_crystal_density_diffrn    8.437
_[local]_cod_chemical_formula_sum_orig 'Co (As.95 Sb.05)'
_cod_database_code               9012585
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Co 0.00510 0.25000 0.20090 1.00000
As 0.20260 0.25000 0.58490 0.95000
Sb 0.20260 0.25000 0.58490 0.05000