#------------------------------------------------------------------------------
#$Date: 2016-09-16 17:09:56 +0200 (vie 16 de sep de 2016) $
#$Revision: 186594 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527873.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_1527873
loop_
_publ_author_name
'Niinisto, L.'
'Larsson, L.O.'
_publ_section_title
;
 On the structure of beta-Dy (N H4)3 (S O3)3 H2 O
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              2250
_journal_page_last               2252
_journal_volume                  27
_journal_year                    1973
_chemical_formula_sum            'Dy N3 S3'
_chemical_name_systematic        '(N H4)3 Dy (S O3)3 H2 O'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.4
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.88
_cell_length_b                   3.98
_cell_length_c                   9.48
_cell_volume                     297.459
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Niinisto_ACSAA4_1973_1229.cif
_cod_data_source_block           Dy1N3S3
_cod_original_cell_volume        297.4589
_cod_original_formula_sum        'Dy1 N3 S3'
_cod_database_code               1527873
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,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
_atom_site_attached_hydrogens
N2 N-3 0 0 0.5 1 0.0 4
S2 S+4 0.4037 0.5 0.7334 0.75 0.0 0
S1 S+4 0.1702 0.5 0.2657 0.75 0.0 0
N1 N-3 0.7623 0 0.0245 1 0.0 4
Dy1 Dy+3 0.5 0 0.5 1 0.0 0
