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#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/35/9013599.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_9013599
loop_
_publ_author_name
'Kyono, A.'
_publ_section_title
;Molecular conformation and anion configuration variations for As4S4 and
 As4Se4 in an anion-substituted solid solution Locality: synthetic Note:
 S1Se7-3
;
_journal_name_full               'American Mineralogist'
_journal_page_first              451
_journal_page_last               460
_journal_volume                  94
_journal_year                    2009
_chemical_formula_structural     As4Se4
_chemical_formula_sum            'As S0.12 Se0.88'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.565
_cell_angle_gamma                90
_cell_length_a                   9.5477
_cell_length_b                   13.7625
_cell_length_c                   6.7175
_cell_volume                     846.047
_exptl_crystal_density_diffrn    4.656
_[local]_cod_chemical_formula_sum_orig 'As (S.12 Se.88)'
_cod_database_code               9013599
loop_
_symmetry_equiv_pos_as_xyz
x,y,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
As1 0.03270 0.01720 0.03270 -0.00230 0.00580 -0.00440
As2 0.02690 0.02190 0.03710 0.00030 0.00780 -0.00070
As3 0.02600 0.02550 0.02560 -0.00110 0.00290 -0.00410
As4 0.02670 0.02400 0.03800 0.00470 0.00640 0.00280
SX1 0.03780 0.02180 0.03270 0.00120 0.00670 -0.00020
SeX1 0.03780 0.02180 0.03270 0.00120 0.00670 -0.00020
SX2 0.02860 0.02420 0.02910 -0.00180 0.00760 0.00350
SeX2 0.02860 0.02420 0.02910 -0.00180 0.00760 0.00350
SX3 0.03000 0.02170 0.04360 0.00130 0.00950 0.00660
SeX3 0.03000 0.02170 0.04360 0.00130 0.00950 0.00660
SX4 0.04200 0.03050 0.03630 0.00310 0.01970 -0.00510
SeX4 0.04200 0.03050 0.03630 0.00310 0.01970 -0.00510
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
As1 0.11530 -0.01864 0.75690 1.00000 0.02820
As2 0.42630 0.14058 0.86320 1.00000 0.02890
As3 0.32500 0.13042 0.17540 1.00000 0.02660
As4 0.03830 0.16053 0.70470 1.00000 0.03010
SX1 0.34347 -0.00895 0.69728 0.07900 0.03140
SeX1 0.34347 -0.00895 0.69728 0.92100 0.03140
SX2 0.21396 -0.02482 0.11856 0.07600 0.02750
SeX2 0.21396 -0.02482 0.11856 0.92400 0.02750
SX3 0.24239 0.23032 0.64177 0.20400 0.03180
SeX3 0.24239 0.23032 0.64177 0.79600 0.03180
SX4 0.10986 0.21539 0.05578 0.12100 0.03440
SeX4 0.10986 0.21539 0.05578 0.87900 0.03440
_journal_paper_doi 10.2138/am.2009.3075