#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525440.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_1525440
loop_
_publ_author_name
'Wallace, W.E.'
'Ganapathy, E.V.'
'Craig, R.S.'
_publ_section_title
;
 Magnetism of Th Co5-based alloys
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              2327
_journal_page_last               2329
_journal_volume                  50
_journal_year                    1979
_chemical_formula_sum            'Co4 Fe Th0.4 Y0.6'
_chemical_name_systematic        '(Co0.8 Fe0.2)5 (Th0.4 Y0.6)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.013
_cell_length_b                   5.013
_cell_length_c                   4.025
_cell_volume                     87.598
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Wallace_JAPIAU_1979_990.cif
_cod_data_source_block           Co4Fe1Th0.4Y0.6
_cod_original_cell_volume        87.59754
_cod_original_formula_sum        'Co4 Fe1 Th0.4 Y0.6'
_cod_database_code               1525440
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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
Y1 Y 0 0 0 0.6 0.0
Th1 Th 0 0 0 0.4 0.0
Co1 Co 0.3333 0.6667 0 0.8 0.0
Fe2 Fe 0.5 0 0.5 0.2 0.0
Fe1 Fe 0.3333 0.6667 0 0.2 0.0
Co2 Co 0.5 0 0.5 0.8 0.0
