#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/83/1538308.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_1538308
loop_
_publ_author_name
'Lundgren, G.'
_publ_section_title
;
 The crystal structure of Ce O S O4 H2 O
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              59
_journal_page_last               75
_journal_volume                  6
_journal_year                    1953
_chemical_formula_sum            'Ce H2 O6 S'
_chemical_name_systematic        'Ce O S O4 H2 O'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.983
_cell_length_b                   8.267
_cell_length_c                   4.332
_cell_volume                     429.143
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Lundgren_ARKEAD_1953_242.cif
_cod_data_source_block           H2Ce1O6S1
_cod_original_cell_volume        429.1429
_cod_original_formula_sum        'H2 Ce1 O6 S1'
_cod_database_code               1538308
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
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
O5 O-2 0.189 0.452 0.29 1 0.0
O6 O-2 0.253 0.129 0.67 1 0.0
S1 S+6 0.47 0.202 0.347 1 0.0
O3 O-2 0.06 0.311 0.88 1 0.0
Ce1 Ce+4 0.178 0.137 0.171 1 0.0
O4 O-2 0.001 0.161 0.43 1 0.0
O1 O-2 0.459 0.058 0.52 1 0.0
O2 O-2 0.368 0.246 0.18 1 0.0
