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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011506.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_9011506
loop_
_publ_author_name
'Tagai, T.'
'Takeda, H.'
_publ_section_title
;
 Superstructure of tetrataenite from the Saint Severin meteorite
 Locality: Saint Severin meteorite, Charente, France
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              14
_journal_page_last               18
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'Fe0.507 Ni0.493'
_chemical_name_mineral           Tetrataenite
_space_group_IT_number           6
_symmetry_space_group_name_Hall  'P -2y'
_symmetry_space_group_name_H-M   'P 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.04
_cell_angle_gamma                90
_cell_length_a                   3.581
_cell_length_b                   3.582
_cell_length_c                   3.587
_cell_volume                     46.011
_exptl_crystal_density_diffrn    8.264
_[local]_cod_chemical_formula_sum_orig '(Ni.493 Fe.507)'
_cod_database_code               9011506
_amcsd_database_code             AMCSD#0010728
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
NiM1 0.00585 0.00260 0.00130 0.00000 -0.00130 0.00000
FeM1 0.00585 0.00260 0.00130 0.00000 -0.00130 0.00000
NiM2 0.00130 0.00130 0.00261 0.00000 -0.00065 0.00000
FeM2 0.00130 0.00130 0.00261 0.00000 -0.00065 0.00000
FeM3 0.00195 0.00195 0.00391 0.00000 0.00195 0.00000
NiM3 0.00195 0.00195 0.00391 0.00000 0.00195 0.00000
FeM4 0.00910 0.02860 0.02151 0.00000 0.00651 0.00000
NiM4 0.00910 0.02860 0.02151 0.00000 0.00651 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
NiM1 0.00000 0.00000 0.00000 0.84000
FeM1 0.00000 0.00000 0.00000 0.16000
NiM2 0.48200 0.00000 0.49300 0.85000
FeM2 0.48200 0.00000 0.49300 0.15000
FeM3 0.50800 0.50000 0.99400 0.85000
NiM3 0.50800 0.50000 0.99400 0.15000
FeM4 0.01100 0.50000 0.52000 0.87000
NiM4 0.01100 0.50000 0.52000 0.13000