#------------------------------------------------------------------------------
#$Date: 2015-09-12 18:34:08 +0300 (Sat, 12 Sep 2015) $
#$Revision: 156086 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/67/2106732.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_2106732
loop_
_publ_author_name
'Taylor, J.C.'
'Wilson, P.W.'
_publ_section_title
;
 The deuterium location in deuterium triuranate, D2 U3 O10, by neutron
 diffraction
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              151
_journal_page_last               154
_journal_volume                  30
_journal_year                    1974
_chemical_formula_sum            'D2 O10 U3'
_chemical_name_systematic        'D2 U3 O10'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                108.46
_cell_angle_beta                 125.29
_cell_angle_gamma                88.43
_cell_formula_units_Z            1
_cell_length_a                   6.792
_cell_length_b                   7.416
_cell_length_c                   5.558
_cell_volume                     212.333
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Taylor_ACBCAR_1974_1496.cif
_cod_data_source_block           D2O10U3
_cod_original_cell_volume        212.3325
_cod_database_code               2106732
loop_
_symmetry_equiv_pos_as_xyz
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
U2 U+6 0.43 0.255 -0.027 1 0.0
O1 O-2 0.066 0.249 -0.035 1 0.0
D1 D+1 0.23 0.571 0.121 1 0.0
O4 O-2 0.735 0.861 0.422 1 0.0
O3 O-2 0.7 0.028 -0.02 1 0.0
O5 O-2 0.616 0.337 0.437 1 0.0
U1 U+6 0 0 0 1 0.0
O2 O-2 0.302 0.556 -0.015 1 0.0
