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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/41/9004111.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_9004111
loop_
_publ_author_name
'Ferguson, R. B.'
'Hawthorne, F. C.'
'Grice, J. D.'
_publ_section_title
;
 The crystal structures of tantalite, ixiolite and wodginite
 from Bernic lake, Manitoba II. Wodginite
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              550
_journal_page_last               560
_journal_volume                  14
_journal_year                    1976
_chemical_compound_source        'Bernic lake, Manitoba, Canada'
_chemical_formula_sum            'Fe0.07 Mn O8 Sn0.567 Ta2.25 Ti0.113'
_chemical_name_mineral           Wodginite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.10
_cell_angle_gamma                90
_cell_length_a                   9.489
_cell_length_b                   11.429
_cell_length_c                   5.105
_cell_formula_units_Z            4
_cell_volume                     553.534
_database_code_amcsd             0005133
_exptl_crystal_density_diffrn    8.000
_cod_original_formula_sum        'Sn.567 Ta2.25 Ti.113 Fe.07 Mn O8'
_cod_database_code               9004111
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
SnC 0.00000 0.16890 0.25000 0.56700
TaC 0.00000 0.16890 0.25000 0.25000
TiC 0.00000 0.16890 0.25000 0.11300
FeC 0.00000 0.16890 0.25000 0.07000
MnA 0.00000 0.65750 0.25000 1.00000
TaB 0.24980 0.41310 0.24720 0.89100
TaB 0.24980 0.41310 0.24720 0.10900
O1 0.13340 0.05770 0.08330 1.00000
O2 0.14530 0.45050 0.55970 1.00000
O3 0.12150 0.30600 0.09840 1.00000
O4 0.11610 0.18340 0.57580 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005133
