#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/75/1537597.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_1537597
loop_
_publ_author_name
'Lundgren, G.'
_publ_section_title
;
 The crystal structure of U (O H)2 S O4
;
_journal_name_full               'Arkiv foer Kemi'
_journal_page_first              421
_journal_page_last               428
_journal_volume                  4
_journal_year                    1952
_chemical_formula_sum            'H2 O6 S U'
_chemical_name_systematic        'U (O H)2 S O4'
_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                   11.572
_cell_length_b                   5.926
_cell_length_c                   6.969
_cell_volume                     477.904
_citation_journal_id_ASTM        ARKEAD
_cod_data_source_file            Lundgren_ARKEAD_1952_237.cif
_cod_data_source_block           H2O6S1U1
_cod_original_cell_volume        477.9038
_cod_original_formula_sum        'H2 O6 S1 U1'
_cod_database_code               1537597
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
O1 O-2 0.41 0 0.39 1 0.0
O2 O-2 0.47 0.25 0.05 1 0.0
O4 O-2 0.35 0.05 0.83 1 0.0
U1 U+4 0.064 0.25 0.148 1 0.0
S1 S+6 0.36 0.25 0.95 1 0.0
O3 O-2 0.27 0.25 0.1 1 0.0
