#------------------------------------------------------------------------------
#$Date: 2013-05-05 16:21:46 +0200 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/00/9010017.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_9010017
loop_
_publ_author_name
'Clarke, R. S.'
'Scott, E. R. D.'
_publ_section_title
;
 Tetrataenite - ordered FeNi, a new mineral in meteorites
 Locality: Cape Town iron meteorite
;
_journal_name_full               'American Mineralogist'
_journal_page_first              624
_journal_page_last               630
_journal_volume                  65
_journal_year                    1980
_chemical_formula_sum            'Fe Ni'
_chemical_name_mineral           Tetrataenite
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.533
_cell_length_b                   2.533
_cell_length_c                   3.582
_cell_volume                     22.982
_exptl_crystal_density_diffrn    8.276
_cod_database_code               9010017
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,z
y,x,-z
y,-x,-z
-y,x,z
x,-y,z
-x,y,-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
-y,x,-z
y,-x,z
-x,y,z
x,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe 0.00000 0.00000 0.00000
Ni 0.50000 0.50000 0.50000