#------------------------------------------------------------------------------
#$Date: 2015-10-14 00:29:07 +0200 (Wed 14 de Oct de 2015) $
#$Revision: 167840 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/71/2107176.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_2107176
loop_
_publ_author_name
'Siegel, S.'
'Tani, B.S.'
'Viste, A.'
'Hoekstra, H.R.'
_publ_section_title
;
 The structure of hydrogen triuranate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              117
_journal_page_last               121
_journal_volume                  28
_journal_year                    1972
_chemical_formula_sum            'H2 O10 U3'
_chemical_name_systematic        'H2 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                108.5
_cell_angle_beta                 125.5
_cell_angle_gamma                88.2
_cell_formula_units_Z            1
_cell_length_a                   6.802
_cell_length_b                   7.417
_cell_length_c                   5.556
_cell_volume                     212.123
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Siegel_ACBCAR_1972_1658.cif
_cod_data_source_block           H2O10U3
_cod_original_cell_volume        212.1227
_cod_database_code               2107176
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
O3 O-2 0.6936 0.0409 -0.0075 1 0.0
O4 O-2 0.7559 0.8519 0.4304 1 0.0
O2 O-2 0.3126 0.5469 -0.0044 1 0.0
U2 U+6 0.43806 0.25088 -0.00389 1 0.0
O1 O-2 0.0674 0.2286 -0.0193 1 0.0
O5 O-2 0.6278 0.3503 0.4137 1 0.0
U1 U+6 0 0 0 1 0.0
