#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/09/2310959.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_2310959
loop_
_publ_author_name
'Rundle, R. E.'
'Wilson, A. S.'
_publ_section_title
;
 The structures of some metal compounds of uranium
;
_journal_coden_ASTM              ACCRA9
_journal_issue                   3
_journal_name_full               'Acta Crystallographica'
_journal_page_first              148
_journal_page_last               150
_journal_paper_doi               10.1107/s0365110x49000400
_journal_volume                  2
_journal_year                    1949
_chemical_formula_sum            'Hg2 U'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.99
_cell_length_b                   4.99
_cell_length_c                   3.23
_cell_volume                     69.652
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Rundle_ACCRA9_1949_163.cif
_cod_data_source_block           Hg2U1
_cod_original_cell_volume        69.6521
_cod_original_formula_sum        'Hg2 U1'
_cod_database_code               2310959
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,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
U1 U 0 0 0 1 0.0
Hg1 Hg 0.3333 0.6667 0.5 1 0.0
