#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/03/2020367.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2020367
loop_
_publ_author_name
'Meetsma, A.'
'Wiegers, G.A.'
'Haange, R.J.'
'de Boer, J.L.'
'Boom, G.'
_publ_section_title
;
 Structure of two modifications of dysprosium sesquisulfide, Dy2S3
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              2287
_journal_page_last               2291
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'Dy2 S3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.609
_cell_length_b                   3.864
_cell_length_c                   10.429
_cell_volume                     427.518
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Meetsma_ACSCEE_1991_1591.cif
_cod_data_source_block           Dy2S3
_cod_original_cell_volume        427.5179
_cod_database_code               2020367
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Dy2 Dy+3 0.00998 0.25 0.18701 1 0.0
Dy1 Dy+3 -0.30792 0.25 -0.00433 1 0.0
S2 S-2 0.4535 0.25 -0.1266 1 0.0
S1 S-2 -0.1193 0.75 0.0552 1 0.0
S3 S-2 -0.2725 0.75 -0.1977 1 0.0
