#------------------------------------------------------------------------------
#$Date: 2015-07-10 23:08:21 +0300 (Fri, 10 Jul 2015) $
#$Revision: 143289 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/29/1522984.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1522984
loop_
_publ_author_name
'Takahashi, T.'
'Bassett, W.A.'
'Mao Hokwang'
_publ_section_title
;
 Isothermal compression of the alloys of iron up to 300 kilobars at room
 temperature: Iron-nickel alloys
;
_journal_name_full               'Journal of Geophysical Research B'
_journal_page_first              4717
_journal_page_last               4725
_journal_volume                  73
_journal_year                    1968
_chemical_formula_sum            'Fe0.9 Ni0.1'
_chemical_name_systematic        '(Fe0.9 Ni0.1)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   2.453
_cell_length_b                   2.453
_cell_length_c                   3.96
_cell_volume                     20.636
_citation_journal_id_ASTM        JJGBDU
_cod_data_source_file            Takahashi_JJGBDU_1968_1.cif
_cod_data_source_block           Fe0.9Ni0.1
_cod_original_cell_volume        20.63578
_cod_database_code               1522984
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Fe1 Fe 0.3333 0.6667 0.25 0.897 0.0
Ni1 Ni 0.3333 0.6667 0.25 0.103 0.0
