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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004898.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_9004898
loop_
_publ_author_name
'Bindi, L.'
'Cipriani, C.'
_publ_section_title
;
 Structural and physical properties of fischesserite,
 a rare gold-silver selenide from the De Lamar mine, Owyhee County, Idaho, USA
 Locality: De Lamar mine, Owyhee County, Idaho, USA
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              1733
_journal_page_last               1737
_journal_volume                  42
_journal_year                    2004
_chemical_formula_sum            'Ag3 Au Se2'
_chemical_name_mineral           Fischesserite
_space_group_IT_number           214
_symmetry_space_group_name_Hall  'I 4bd 2c 3'
_symmetry_space_group_name_H-M   'I 41 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.965
_cell_length_b                   9.965
_cell_length_c                   9.965
_cell_volume                     989.537
_exptl_crystal_density_diffrn    9.109
_cod_database_code               9004898
_amcsd_database_code             AMCSD#0005954
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-z,1/2+x,1/2-y
1/2-z,+x,-y
-y,1/2+z,1/2-x
1/2-y,+z,-x
-x,1/2+y,1/2-z
1/2-x,+y,-z
3/4-x,1/4+z,3/4+y
1/4-x,3/4+z,1/4+y
3/4-z,1/4+y,3/4+x
1/4-z,3/4+y,1/4+x
3/4-y,1/4+x,3/4+z
1/4-y,3/4+x,1/4+z
1/4-x,1/4-z,1/4-y
3/4-x,3/4-z,3/4-y
1/4-z,1/4-y,1/4-x
3/4-z,3/4-y,3/4-x
1/4-y,1/4-x,1/4-z
3/4-y,3/4-x,3/4-z
1/2-z,-x,1/2+y
-z,1/2-x,+y
1/2-y,-z,1/2+x
-y,1/2-z,+x
1/2-x,-y,1/2+z
-x,1/2-y,+z
1/2+z,1/2-x,-y
+z,-x,1/2-y
1/2+y,1/2-z,-x
+y,-z,1/2-x
1/2+x,1/2-y,-z
+x,-y,1/2-z
3/4+x,3/4-z,1/4+y
1/4+x,1/4-z,3/4+y
3/4+z,3/4-y,1/4+x
1/4+z,1/4-y,3/4+x
3/4+y,3/4-x,1/4+z
1/4+y,1/4-x,3/4+z
1/4+x,3/4+z,3/4-y
3/4+x,1/4+z,1/4-y
1/4+z,3/4+y,3/4-x
3/4+z,1/4+y,1/4-x
1/4+y,3/4+x,3/4-z
3/4+y,1/4+x,1/4-z
z,x,y
1/2+z,1/2+x,1/2+y
y,z,x
1/2+y,1/2+z,1/2+x
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
Ag 0.02320 0.02320 0.02330 0.00000 0.00000 0.00030
Au 0.02420 0.02420 0.02420 0.00030 0.00030 0.00030
Se 0.02550 0.02550 0.02550 -0.00010 -0.00010 -0.00010
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ag 0.36260 0.00000 0.25000 0.02320
Au 0.12500 0.12500 0.12500 0.02420
Se 0.27560 0.27560 0.27560 0.02550