#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/43/1524307.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_1524307
loop_
_publ_author_name
'Elemans, J.B.A.A.'
'Buschow, K.H.J.'
'Zandbergen, H.W.'
'de Jong, J.P.'
_publ_section_title
;
 Magnetic order in the pseudo-binary system Th (Fe1-x Nix)5
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              595
_journal_page_last               600
_journal_volume                  29
_journal_year                    1975
_chemical_formula_sum            'Fe0.5 Ni0.5 Th'
_chemical_name_systematic        'Fe Ni4 Th'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.9789
_cell_length_b                   4.9789
_cell_length_c                   4.0336
_cell_volume                     86.594
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Elemans_PSSABA_1975_43.cif
_cod_data_source_block           Fe0.5Ni0.5Th1
_cod_original_cell_volume        86.59449
_cod_original_formula_sum        'Fe0.5 Ni0.5 Th1'
_cod_database_code               1524307
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
Ni2 Ni 0.5 0 0.5 0.1 0.0
Fe1 Fe 0.3333 0.6667 0.029 0.1 0.0
Ni1 Ni 0.3333 0.6667 0.029 0.1 0.0
Fe2 Fe 0.5 0 0.5 0.1 0.0
Th1 Th 0 0 0 1 0.0
