#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/81/9008124.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9008124
loop_
_publ_author_name
'Ulku, D.'
_publ_section_title
;
 Untersuchungen zur kristallstruktur und magnetischen struktur
 des ferberits FeWO4
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              192
_journal_page_last               219
_journal_volume                  124
_journal_year                    1967
_chemical_formula_sum            'Fe O4 W'
_chemical_name_mineral           Ferberite
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.00
_cell_angle_gamma                90
_cell_length_a                   4.730
_cell_length_b                   5.703
_cell_length_c                   4.952
_cell_formula_units_Z            2
_cell_volume                     133.581
_database_code_amcsd             0010637
_exptl_crystal_density_diffrn    7.550
_cod_original_formula_sum        'Fe W O4'
_cod_database_code               9008124
loop_
_space_group_symop_operation_xyz
x,y,z
x,-y,1/2+z
-x,y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe 0.50000 0.67440 0.25000 0.00595
W 0.00000 0.17990 0.25000 0.00177
O1 0.21590 0.10500 0.56600 0.00727
O2 0.25380 0.37440 0.10960 0.00727
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010637
