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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/2/31/04/2310464.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310464
loop_
_publ_author_name
'Pinto, H.'
'Shaked, H.'
'Melamud, M.'
_publ_section_title
;
 Magnetic structure of Fe2 W O6, a neutron diffraction study
;
_journal_name_full               'Acta Crystallographica A (24,1968-38,1982)'
_journal_page_first              663
_journal_page_last               667
_journal_volume                  33
_journal_year                    1977
_chemical_formula_sum            'Fe2 O6 W'
_chemical_name_systematic        'Fe2 (W O6)'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.576
_cell_length_b                   16.766
_cell_length_c                   4.967
_cell_volume                     381.074
_citation_journal_id_ASTM        ACACBN
_cod_data_source_file            Pinto_ACACBN_1977_619.cif
_cod_data_source_block           Fe2O6W1
_cod_original_cell_volume        381.0743
_cod_original_formula_sum        'Fe2 O6 W1'
_cod_database_code               2310464
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x,y,-z+1/2
-x,-y,-z
x-1/2,y-1/2,-z-1/2
-x-1/2,y-1/2,z
x,-y,z-1/2
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
O2 O-2 0.27 0.125 0.09 1 0.0
W1 W+6 0 0.386 0.25 1 0.0
Fe2 Fe+3 0 -0.279 0.25 1 0.0
Fe1 Fe+3 0 0.061 0.25 1 0.0
O3 O-2 0.275 0.204 0.587 1 0.0
O1 O-2 0.24 0.039 0.59 1 0.0
