#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525199.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_1525199
loop_
_publ_author_name
'Sato, M.'
'Kamimora, T.'
'Iwata, T.'
_publ_section_title
;
 Magnetic properties and anisotropy of (Fe1-x Cox)7 Se8
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              382
_journal_page_last               389
_journal_volume                  1
_journal_year                    1959
_chemical_formula_sum            'Co0.4375 Fe0.4375 Se'
_chemical_name_systematic        '(Co0.5 Fe0.5)0.875 Se'
_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                   3.71
_cell_length_b                   3.71
_cell_length_c                   5.49
_cell_volume                     65.441
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Sato_JCOMAH_1959_984.cif
_cod_data_source_block           Co0.4375Fe0.4375Se1
_cod_original_cell_volume        65.44113
_cod_original_formula_sum        'Co0.4375 Fe0.4375 Se1'
_cod_database_code               1525199
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+2 0 0 0 0.44 0.0
Se1 Se-2 0.3333 0.6667 0.25 1 0.0
Co1 Co+2 0 0 0 0.44 0.0
