#------------------------------------------------------------------------------
#$Date: 2023-07-08 10:42:25 +0300 (Sat, 08 Jul 2023) $
#$Revision: 285095 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/35/9013582.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_9013582
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:
 S1Se1-17
;
_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 S0.9 Se0.1'
_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                 106.442
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   9.3805
_cell_length_b                   13.6021
_cell_length_c                   6.6197
_cell_volume                     810.097
_database_code_amcsd             0004872
_exptl_crystal_density_diffrn    3.662
_cod_original_formula_sum        'As S.9 Se.1'
_cod_database_code               9013582
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 0.12068 -0.02056 0.76273 1.00000 0.02748 As 0
As2 0.42372 0.13933 0.85679 1.00000 0.02627 As 0
As3 0.32137 0.12715 0.17737 1.00000 0.02643 As 0
As4 0.04008 0.16094 0.71331 1.00000 0.02921 As 0
SX1 0.34502 -0.00740 0.69883 0.88500 0.03080 S 0
SeX1 0.34502 -0.00740 0.69883 0.11500 0.03080 Se 0
SX2 0.21436 -0.02442 0.11896 0.87100 0.02850 S 0
SeX2 0.21436 -0.02442 0.11896 0.12900 0.02850 Se 0
SX3 0.23899 0.22692 0.63838 0.93400 0.03320 S 0
SeX3 0.23899 0.22692 0.63838 0.06600 0.03320 Se 0
SX4 0.10626 0.21179 0.05218 0.90900 0.03220 S 0
SeX4 0.10626 0.21179 0.05218 0.09000 0.03220 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 0004872
