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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/45/9004537.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_9004537
loop_
_publ_author_name
'Back, M. E.'
'Grice, J. D.'
'Gault, R. A.'
'Criddle, A. J.'
'Mandarino, J. A.'
_publ_section_title
;
 Walforite, a new tellurite species from the Wendy Open Pit, El Indio-Tambo
 Mining Property, Chile
 Locality: Wendy Open Pit, El Indio-Tambo Mining Property, Chile
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1261
_journal_page_last               1268
_journal_volume                  37
_journal_year                    1999
_chemical_formula_sum            'Fe0.59 Mg0.05 O8 Te3.28 Ti0.08'
_chemical_name_mineral           Walfordite
_space_group_IT_number           206
_symmetry_space_group_name_Hall  '-I 2b 2c 3'
_symmetry_space_group_name_H-M   'I a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   11.011
_cell_length_b                   11.011
_cell_length_c                   11.011
_cell_volume                     1334.997
_exptl_crystal_density_diffrn    5.816
_[local]_cod_cif_authors_sg_H-M  'I 21/a -3'
_[local]_cod_chemical_formula_sum_orig 'Fe.59 Te3.28 Ti.08 Mg.05 O8'
_cod_database_code               9004537
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2+z,x,1/2-y
+z,1/2+x,-y
1/2+z,-x,y
+z,1/2-x,1/2+y
-z,x,1/2+y
1/2-z,1/2+x,+y
-z,-x,-y
1/2-z,1/2-x,1/2-y
1/2+y,1/2-z,-x
+y,-z,1/2-x
-y,1/2-z,x
1/2-y,-z,1/2+x
1/2-y,z,-x
-y,1/2+z,1/2-x
y,z,x
1/2+y,1/2+z,1/2+x
x,1/2-y,1/2+z
1/2+x,-y,+z
-x,y,1/2+z
1/2-x,1/2+y,+z
x,1/2+y,-z
1/2+x,+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
1/2-z,-x,1/2+y
-z,1/2-x,+y
1/2-z,x,-y
-z,1/2+x,1/2-y
z,-x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2+z,1/2+x,1/2+y
1/2-y,1/2+z,x
-y,+z,1/2+x
y,1/2+z,-x
1/2+y,+z,1/2-x
1/2+y,-z,x
+y,1/2-z,1/2+x
-y,-z,-x
1/2-y,1/2-z,1/2-x
-x,1/2+y,1/2-z
1/2-x,+y,-z
x,-y,1/2-z
1/2+x,1/2-y,-z
-x,1/2-y,z
1/2-x,-y,1/2+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
Fe 0.00000 0.00000 0.00000 0.59000 0.01140
Te 0.00000 0.00000 0.00000 0.28000 0.01140
Ti 0.00000 0.00000 0.00000 0.08000 0.01140
Mg 0.00000 0.00000 0.00000 0.05000 0.01140
Te 0.21099 0.00000 0.25000 1.00000 0.01970
O1 0.43610 0.13350 0.39620 1.00000 0.02480
O2 0.17250 0.17250 0.17250 1.00000 0.02130