#------------------------------------------------------------------------------
#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/80/1008033.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_1008033
loop_
_publ_author_name
'Bacmann, M'
_publ_section_title
;
Structure cristalline du nouveau compose Co U₂ O₈
;
_journal_coden_ASTM              ACBCAR
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1570
_journal_page_last               1572
_journal_paper_doi               10.1107/S0567740873005066
_journal_volume                  29
_journal_year                    1973
_chemical_formula_structural     'Co3 U2 O8'
_chemical_formula_sum            'Co3 O8 U2'
_chemical_name_systematic        'Cobalt uranium oxide (3/2/8)'
_space_group_IT_number           58
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.11(1)
_cell_length_b                   10.3
_cell_length_c                   6.15(1)
_cell_volume                     323.7
_refine_ls_R_factor_all          0.122
_cod_database_code               1008033
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
x,y,-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
U1 U5+ 4 g 0.975(3) 0.272(1) 0. 1. 0 d
Co1 Co2+ 4 e 0. 0. 0.270(7) 1. 0 d
Co2 Co2+ 2 d 0. 0.5 0.5 1. 0 d
O1 O2- 8 h 0.206(3) 0.369(4) 0.284(3) 1. 0 d
O2 O2- 4 g 0.255(4) 0.576(5) 0. 1. 0 d
O3 O2- 4 g 0.182(6) 0.099(4) 0. 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
U5+ 5.000
Co2+ 2.000
O2- -2.000
