#------------------------------------------------------------------------------
#$Date: 2023-07-08 10:42:25 +0300 (Sat, 08 Jul 2023) $
#$Revision: 285095 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/35/9013575.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_9013575
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:
 S1Se1-7
;
_journal_name_full               'American Mineralogist'
_journal_page_first              451
_journal_page_last               460
_journal_paper_doi               10.2138/am.2009.3075
_journal_volume                  94
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_sum            'As S0.602 Se0.397'
_chemical_name_mineral           Realgar
_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                 106.491
_cell_angle_gamma                90
_cell_length_a                   9.4601
_cell_length_b                   13.6323
_cell_length_c                   6.6492
_cell_volume                     822.226
_database_code_amcsd             0004865
_exptl_crystal_density_diffrn    4.059
_cod_original_cell_volume        822.227
_cod_original_formula_sum        'As (S.602 Se.397)'
_cod_database_code               9013575
loop_
_space_group_symop_operation_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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
As1 0.11901 -0.02008 0.76074 1.00000 0.02170 As 0
As2 0.42392 0.14010 0.85871 1.00000 0.02140 As 0
As3 0.32214 0.12866 0.17684 1.00000 0.02180 As 0
As4 0.04006 0.16066 0.70982 1.00000 0.02370 As 0
SX1 0.34386 -0.00856 0.69767 0.57300 0.02520 S 0
SeX1 0.34386 -0.00856 0.69767 0.42700 0.02520 Se 0
SX2 0.21413 -0.02465 0.11873 0.52200 0.02550 S 0
SeX2 0.21413 -0.02465 0.11873 0.47800 0.02550 Se 0
SX3 0.24035 0.22828 0.63974 0.71400 0.02690 S 0
SeX3 0.24035 0.22828 0.63974 0.28600 0.02690 Se 0
SX4 0.10798 0.21351 0.05390 0.60100 0.02790 S 0
SeX4 0.10798 0.21351 0.05390 0.39900 0.02790 Se 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:24:48+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004865
_cell_formula_units_Z 16
