#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534362.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1534362
loop_
_publ_author_name
'Christ, C.L.'
'Clark, J.R.'
'Evans, H.T.jr.'
_publ_section_title
;
 Crystal structure of rutherfordine, U O2 C O3
;
_journal_name_full               Science
_journal_page_first              472
_journal_page_last               472
_journal_volume                  121
_journal_year                    1955
_chemical_formula_sum            'C O5 U'
_chemical_name_systematic        'U (C O3) O2'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.845
_cell_length_b                   9.205
_cell_length_c                   4.296
_cell_volume                     191.594
_citation_journal_id_ASTM        SCIEAS
_cod_data_source_file            Christ_SCIEAS_1955_1639.cif
_cod_data_source_block           C1O5U1
_cod_original_formula_sum        'C1 O5 U1'
_cod_database_code               1534362
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
x,-y-1/2,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 0.021 0.25 0.75 1 0.0
O2 O-2 0.25 0.96 0.75 1 0.0
U1 U+6 0.25 0.75 0.75 1 0.0
O1 O-2 0.25 0.25 0.303 1 0.0
C1 C+4 0.25 0.25 0.601 1 0.0
