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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/9/00/84/9008436.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_9008436
loop_
_publ_author_name
'Adiwidjaja, G.'
'Friese, K.'
'Klaska, K. H.'
'Schluter, J.'
'Czank, M.'
_publ_section_title
;
 Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6
 Locality: Tsumeb mine Namibia
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              529
_journal_page_last               535
_journal_volume                  215
_journal_year                    2000
_chemical_formula_sum            'As0.21 Mo O6 Sb1.79'
_chemical_name_mineral           Biehlite
_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                 96.97
_cell_angle_gamma                90
_cell_length_a                   18.0760
_cell_length_b                   5.920
_cell_length_c                   5.083
_cell_volume                     539.912
_exptl_crystal_density_diffrn    5.236
_cod_original_formula_sum        '(Sb1.79 As.21) Mo O6'
_cod_database_code               9008436
loop_
_symmetry_equiv_pos_as_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_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
Sb 0.01980 0.02930 0.02030 -0.00120 0.00100 -0.00150
As 0.01980 0.02930 0.02030 -0.00120 0.00100 -0.00150
Mo 0.01880 0.01550 0.01280 0.00000 0.00050 0.00000
O1 0.02800 0.03100 0.01900 -0.01100 0.00700 -0.00800
O2 0.02000 0.02400 0.01300 -0.00700 -0.00300 -0.00200
O3 0.02700 0.02400 0.02200 -0.00800 0.00000 0.00500
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
Sb 0.16349 0.20178 0.69755 0.89500 0.02330
As 0.16349 0.20178 0.69755 0.10500 0.02330
Mo 0.00000 0.19289 0.25000 1.00000 0.01580
O1 0.19500 0.08570 0.37090 1.00000 0.02570
O2 0.05940 0.09740 0.58240 1.00000 0.01950
O3 0.06560 0.36700 0.14730 1.00000 0.02460