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#$Date: 2015-07-13 02:12:23 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148503 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/71/1527142.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_1527142
loop_
_publ_author_name
'Bergstroem, G.'
'Lundgren, G.'
_publ_section_title
;
 X-ray investigation on uranyl hydroxides
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              673
_journal_page_last               680
_journal_volume                  10
_journal_year                    1956
_chemical_formula_sum            'H2 O4 U'
_chemical_name_systematic        'U O2 (O H)2'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.295
_cell_length_b                   5.636
_cell_length_c                   9.929
_cell_volume                     352.267
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Bergstroem_ACSAA4_1956_1724.cif
_cod_data_source_block           H2O4U1
_cod_original_cell_volume        352.2672
_cod_chemical_formula_sum_orig   'H2 O4 U1'
_cod_database_code               1527142
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-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
U1 U+6 0 0 0 1 0.0
O1 O-2 0 0 0.2 1 0.0
O2 O-2 0.25 0.25 0 1 0.0