#------------------------------------------------------------------------------
#$Date: 2023-07-08 10:42:25 +0300 (Sat, 08 Jul 2023) $
#$Revision: 285095 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/35/9013591.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_9013591
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:
 S1Se2-9
;
_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_structural     As4Se4
_chemical_formula_sum            'As S0.44 Se0.56'
_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                 106.524
_cell_angle_gamma                90
_cell_length_a                   9.4924
_cell_length_b                   13.6952
_cell_length_c                   6.6808
_cell_volume                     832.637
_database_code_amcsd             0004881
_exptl_crystal_density_diffrn    4.251
_cod_original_formula_sum        'As (S.44 Se.56)'
_cod_database_code               9013591
_amcsd_formula_title             As4Se4
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 0.11760 -0.01948 0.75880 1.00000 0.02710 As 0
As2 0.42500 0.14038 0.86080 1.00000 0.02620 As 0
As3 0.32300 0.12955 0.17610 1.00000 0.02520 As 0
As4 0.03990 0.16054 0.70750 1.00000 0.02890 As 0
SX1 0.34364 -0.00878 0.69745 0.38600 0.02820 S 0
SeX1 0.34364 -0.00878 0.69745 0.61400 0.02820 Se 0
SX2 0.21381 -0.02497 0.11841 0.35500 0.02510 S 0
SeX2 0.21381 -0.02497 0.11841 0.64500 0.02510 Se 0
SX3 0.24111 0.22904 0.64050 0.57400 0.02790 S 0
SeX3 0.24111 0.22904 0.64050 0.42600 0.02790 Se 0
SX4 0.10905 0.21458 0.05497 0.44600 0.03000 S 0
SeX4 0.10905 0.21458 0.05497 0.55400 0.03000 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
;
2023-05-23T09:24:45+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 0004881
_cell_formula_units_Z 16
