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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/81/9008131.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_9008131
loop_
_publ_author_name
'Dachs, H.'
'Stoll, E.'
'Weitzel, H.'
_publ_section_title
;
 Kristallstruktur und magnetische ordnung des hubnerits, MnWO4
 Note: T = 4.2 K
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              120
_journal_page_last               129
_journal_volume                  125
_journal_year                    1967
_chemical_compound_source        'Henderson, North Carolina, USA'
_chemical_formula_sum            'Fe0.03 Mn0.97 O4 W'
_chemical_name_mineral           Hubnerite
_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                 89.12
_cell_angle_gamma                90
_cell_length_a                   4.82
_cell_length_b                   5.76
_cell_length_c                   4.97
_cell_formula_units_Z            2
_cell_volume                     137.967
_database_code_amcsd             0010645
_diffrn_ambient_temperature      4.2
_exptl_crystal_density_diffrn    7.289
_cod_original_formula_sum        '(Mn.97 Fe.03) W O4'
_cod_database_code               9008131
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_occupancy
_atom_site_U_iso_or_equiv
Mn 0.50000 0.68040 0.25000 0.97000 0.01146
Fe 0.50000 0.68040 0.25000 0.03000 0.01146
W 0.00000 0.18150 0.25000 1.00000 0.00507
O1 0.21000 0.09870 0.55680 1.00000 0.00765
O2 0.25280 0.37760 0.10800 1.00000 0.01006
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0010645
