#------------------------------------------------------------------------------
#$Date: 2008-01-13 22:15:36 +0000 (Sun, 13 Jan 2008) $
#$Revision: 14 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000171.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2000171
_journal_name_full 'Acta Cryst. C'
_journal_year   1991
_journal_volume  47
_journal_page_first  2287
_journal_page_last  2291
loop_
_publ_author_name
 'Meetsma, A.'
 'Wiegers, G.A.'
 'Haange, R.J.'
 'Boer, J.L.de'
_chemical_formula_sum  'Dy2 S3'
_chemical_formula_weight  421.18
_symmetry_cell_setting  orthorhombic
_symmetry_space_group_name_H-M  'P n m a'
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_cell_length_a  7.2840(10)
_cell_length_b  3.8810(10)
_cell_length_c  15.1430(10)
_cell_angle_alpha  90
_cell_angle_beta  90
_cell_angle_gamma  90
_cell_volume  428.10(10)
_cell_formula_units_Z  4
_exptl_crystal_density_diffrn  6.535
_exptl_crystal_density_meas  ?
_exptl_crystal_F_000  720
_exptl_absorpt_coefficient_mu  36.17
_diffrn_radiation_type  Mo
_diffrn_radiation_wavelength  0.71073
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
 Dy1 .14059(8) .25 -.20434 ?
 Dy2 .73313(8) -.25 -.04287(4) ?
 S1 .5093(4) .25 -.1079(2) ?
 S2 .1246(4) -.25 -.0670(2) ?
 S3 .8501(4) -.25 -.2184(2) ?