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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/00/2310001.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_2310001
_publ_author_name                'Thewlis, J.'
_publ_section_title
;
 An x-ray powder study of beta-uranium
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              790
_journal_page_last               794
_journal_paper_doi               10.1107/S0365110X52002136
_journal_volume                  5
_journal_year                    1952
_chemical_formula_structural     UO2
_chemical_formula_sum            'O2 U'
_chemical_name_mineral           Uraninite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.512
_cell_length_b                   5.512
_cell_length_c                   5.512
_cell_volume                     167.466
_diffrn_ambient_temperature      993
_cod_data_source_file            UO2_Fm-3m_DC101.cif
_cod_data_source_block           chateigner_
_cod_original_formula_sum        'U O2'
_cod_database_code               2310001
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loop_
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_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U 0.00000 0.00000 0.00000
O 0.25000 0.25000 0.25000