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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/9/00/92/9009286.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_9009286
loop_
_publ_author_name
'Pertlik, F.'
'Gieren, A.'
_publ_section_title
;
 Verfeinerung der kristallstruktur von mackayite Fe(OH)[Te2O5]
 Locality: synthetic
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              145
_journal_page_last               154
_journal_volume                  1977
_journal_year                    1977
_chemical_formula_sum            'Fe H O6 Te2'
_chemical_name_mineral           Mackayite
_space_group_IT_number           142
_symmetry_space_group_name_Hall  '-I 4bd 2c'
_symmetry_space_group_name_H-M   'I 41/a c d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   11.80
_cell_length_b                   11.80
_cell_length_c                   15.10
_cell_volume                     2102.524
_exptl_crystal_density_diffrn    5.156
_[local]_cod_cif_authors_sg_H-M  'I 41/a c d'
_[local]_cod_chemical_formula_sum_orig 'Fe Te2 O6 H'
_cod_database_code               9009286
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/4-y,3/4-x,3/4+z
3/4-y,1/4-x,1/4+z
1/4+y,3/4+x,3/4-z
3/4+y,1/4+x,1/4-z
1/4+y,3/4-x,1/4-z
3/4+y,1/4-x,3/4-z
1/4-y,3/4+x,1/4+z
3/4-y,1/4+x,3/4+z
1/2+x,-y,z
+x,1/2-y,1/2+z
1/2-x,y,-z
-x,1/2+y,1/2-z
1/2+x,y,1/2-z
+x,1/2+y,-z
1/2-x,-y,1/2+z
-x,1/2-y,+z
1/4+y,1/4+x,1/4+z
3/4+y,3/4+x,3/4+z
1/4-y,1/4-x,1/4-z
3/4-y,3/4-x,3/4-z
1/4-y,1/4+x,3/4-z
3/4-y,3/4+x,1/4-z
1/4+y,1/4-x,3/4+z
3/4+y,3/4-x,1/4+z
-x,y,1/2+z
1/2-x,1/2+y,+z
x,-y,1/2-z
1/2+x,1/2-y,-z
-x,-y,-z
1/2-x,1/2-y,1/2-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Fe 0.00836 0.00861 0.01760 -0.00089 0.00000 0.00000
Te 0.01342 0.01507 0.02824 -0.00025 -0.00013 0.00051
O1 0.01495 0.01495 0.02609 0.00380 0.00418 -0.00418
O2 0.01558 0.00976 0.02622 0.00190 0.01090 0.00177
O3 0.01242 0.00570 0.04166 0.00076 -0.00025 0.00190
OH 0.01368 0.01368 0.01317 -0.00355 0.00126 -0.00126
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe 0.00000 0.25000 0.23036
Te 0.29844 0.34749 0.11144
O1 0.26084 0.51084 0.12500
O2 0.38237 0.37791 0.00531
O3 0.38768 0.17442 0.06165
O-H 0.42941 0.67941 0.12500