#------------------------------------------------------------------------------
#$Date: 2013-05-03 00:42:58 +0300 (Fri, 03 May 2013) $
#$Revision: 85246 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/17/1511737.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_1511737
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Chepiga, M.V.'
_publ_section_title
;
 X-ray investigation of the tungsten-iron-boron and tungsten-cobalt-boron
 systems
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              40
_journal_page_last               43
_journal_volume                  5
_journal_year                    1969
_chemical_formula_sum            'B4 Fe2.5 W3.5'
_chemical_name_systematic        'W3.5 Fe2.5 B4'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.753
_cell_length_b                   5.753
_cell_length_c                   3.161
_cell_volume                     104.620
_citation_journal_id_ASTM        IVNMAW
_[local]_cod_data_source_file    boron4-x_69.cif
_[local]_cod_data_source_block   B4Fe2.5W3.5
_cod_original_cell_volume        104.6196
_cod_database_code               1511737
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-1/2,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 0.18 0.68 0.5 0.125 0.0
W1 W 0.18 0.68 0.5 0.875 0.0
B1 B 0.39 0.89 0 1 0.0
Fe2 Fe 0 0 0 1 0.0