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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/18/9011821.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_9011821
loop_
_publ_author_name
'Berlepsch, P.'
'Armbruster, T.'
'Brugger, J.'
'Criddle, A. J.'
'Graeser, S.'
_publ_section_title
;
 Tripuhyte, FeSbO4, revisited
 Locality: Falotta, Grisons, Switzerland
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              31
_journal_page_last               46
_journal_paper_doi               10.1180/0026461036710082
_journal_volume                  67
_journal_year                    2003
_chemical_formula_sum            'Fe0.53 O2 Sb0.47'
_chemical_name_mineral           Tripuhyite
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.6433
_cell_length_b                   4.6433
_cell_length_c                   3.0815
_cell_volume                     66.438
_exptl_crystal_density_diffrn    5.940
_cod_original_formula_sum        '(Fe.53 Sb.47) O2'
_cod_database_code               9011821
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,z
y,x,-z
1/2+y,1/2-x,1/2-z
1/2-y,1/2+x,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
1/2-y,1/2+x,1/2-z
1/2+y,1/2-x,1/2+z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
-x,-y,-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 0.00910 0.00910 0.00290 0.00070 0.00000 0.00000
Sb 0.00910 0.00910 0.00290 0.00070 0.00000 0.00000
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 0.53000 0.00700
Sb 0.00000 0.00000 0.00000 0.47000 0.00700
O 0.19300 -0.19300 0.50000 1.00000 0.00600