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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/9/01/25/9012584.cif $
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#
# 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_9012584
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_compound_source        Synthetic
_chemical_formula_sum            'As Co0.9 Ni0.1'
_chemical_name_mineral           Langisite
_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
_database_code_amcsd             0011970
_exptl_crystal_density_diffrn    8.290
_cod_original_formula_sum        '(Co.9 Ni.1) As'
_cod_database_code               9012584
loop_
_space_group_symop_operation_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 0.01110 0.25000 0.20490 0.90000
Ni 0.01110 0.25000 0.20490 0.10000
As 0.21170 0.25000 0.57000 1.00000