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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/9/01/39/9013941.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_9013941
loop_
_publ_author_name
'Ahmed, Z.'
'Bevan, J. C.'
_publ_section_title
;
 Awaruite, iridian awaruite, and a new Ru-Os-Ir-Ni-Fe alloy
 from the Sakhakot-Qila complex, Malakand-Agency, Pakistan
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              225
_journal_page_last               230
_journal_paper_doi               10.1180/minmag.1981.044.334.17
_journal_volume                  44
_journal_year                    1981
_chemical_compound_source
'Sakhakot-Qila complex, Malakand-Agency, Pakistan'
_chemical_formula_sum            'Fe Ni3'
_chemical_name_mineral           Awaruite
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.545
_cell_length_b                   3.545
_cell_length_c                   3.545
_cell_volume                     44.550
_database_code_amcsd             0014474
_exptl_crystal_density_diffrn    8.644
_cod_database_code               9013941
loop_
_space_group_symop_operation_xyz
x,y,z
z,-x,y
-y,z,-x
x,-y,z
-z,x,-y
y,-z,x
-x,y,-z
x,-z,-y
-z,y,x
y,-x,-z
-x,z,y
z,-y,-x
-y,x,z
x,z,y
-z,-y,-x
y,x,z
-x,-z,-y
z,y,x
-y,-x,-z
z,x,-y
-y,-z,x
x,y,-z
-z,-x,y
y,z,-x
-x,-y,z
-z,x,y
y,-z,-x
-x,y,z
z,-x,-y
-y,z,x
x,-y,-z
-x,z,-y
z,-y,x
-y,x,-z
x,-z,y
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y,-x,z
-x,-z,y
z,y,-x
-y,-x,z
x,z,-y
-z,-y,x
y,x,-z
-z,-x,-y
y,z,x
-x,-y,-z
z,x,y
-y,-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe 0.00000 0.00000 0.00000
Ni 0.00000 0.50000 0.50000