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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/9/01/12/9011276.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_9011276
loop_
_publ_author_name
'Baker, C. L.'
'Lincoln, F. J.'
'Johnson, A. W. S.'
_publ_section_title
;
 A low-temperature structural phase transformation in CuAgS
 Locality: Gowganda, Ontario, Canada
 Sample: T = 120 K
 Note: dimorphic with stromeyerite
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              891
_journal_page_last               899
_journal_volume                  47
_journal_year                    1991
_chemical_formula_structural     CuAgS
_chemical_formula_sum            'Ag Cu S'
_space_group_IT_number           26
_symmetry_space_group_name_Hall  'P 2c -2'
_symmetry_space_group_name_H-M   'P m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.0470
_cell_length_b                   6.5920
_cell_length_c                   7.9300
_cell_volume                     211.555
_diffrn_ambient_temperature      120
_exptl_crystal_density_diffrn    6.389
_cod_original_formula_sum        'Cu Ag S'
_cod_database_code               9011276
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2+z
-x,y,z
-x,-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
Cu1 0.00550 0.01070 0.01220 0.00000 0.00000 0.00130
Cu2 0.00580 0.00880 0.00940 0.00000 0.00000 0.00060
Ag1 0.01030 0.03220 0.01170 0.00000 0.00000 -0.01380
Ag2 0.01380 0.02330 0.00770 0.00000 0.00000 0.00370
S1 0.00380 0.00580 0.00850 0.00000 0.00000 0.00020
S2 0.00560 0.00730 0.00920 0.00000 0.00000 -0.00090
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu1 0.00000 0.56740 0.72970
Cu2 0.50000 0.06630 0.74240
Ag1 0.00000 -0.05600 0.50000
Ag2 0.50000 0.44020 0.97280
S1 0.00000 0.21610 0.72150
S2 0.50000 0.71330 0.75940