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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/37/1523712.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_1523712
loop_
_publ_author_name
'Gladyshevskii, E.I.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Crystal structure of ternary phases in the systems Mo(W) - Fe (Co, Ni) -
 Si
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              66
_journal_page_last               71
_journal_volume                  1
_journal_year                    1960
_chemical_formula_sum            'Fe Si W'
_chemical_name_systematic        '(Fe0.5 Si0.5)2 W'
_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            4
_cell_length_a                   4.738
_cell_length_b                   4.738
_cell_length_c                   7.666
_cell_volume                     149.035
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Gladyshevskii_ZSTKAI_1960_58.cif
_cod_data_source_block           Fe1Si1W1
_cod_original_cell_volume        149.0354
_cod_original_formula_sum        'Fe1 Si1 W1'
_cod_database_code               1523712
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 0 0 0.5 0.0
Si1 Si 0 0 0 0.5 0.0
Si2 Si 0.167 0.334 0.25 0.5 0.0
W1 W 0.3333 0.6667 0.063 1 0.0
Fe2 Fe 0.167 0.334 0.25 0.5 0.0
