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#$Date: 2015-07-08 16:57:55 +0300 (Wed, 08 Jul 2015) $
#$Revision: 141138 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/60/2106067.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106067
loop_
_publ_author_name
'Taylor, J.C.'
_publ_section_title
;
 The structure of the alpha form of uranyl hydroxide
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1088
_journal_page_last               1091
_journal_volume                  27
_journal_year                    1971
_chemical_formula_sum            'H2 O4 U'
_chemical_name_systematic        '(U O2) (O H)2'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.242
_cell_length_b                   10.302
_cell_length_c                   6.868
_cell_volume                     300.139
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Taylor_ACBCAR_1971_1937.cif
_cod_data_source_block           H2O4U1
_cod_original_cell_volume        300.1391
_cod_chemical_formula_sum_orig   'H2 O4 U1'
_cod_database_code               2106067
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-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
O2 O-2 0.5 -0.069 0.149 1 0.0
O1 O-2 0 0.155 0.089 1 0.0
U1 U+6 0 0 0 1 0.0