#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/82/1008280.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_1008280
loop_
_publ_author_name
'Labeau, M'
'Grey, I E'
'Coubert, J C'
'Chenevas, J'
'Collomb, A'
'Guitel, J C'
_publ_section_title
;
The structure of the a-cation deficient Perovskite U Nb~4~ O~12~
;
_journal_coden_ASTM              ASBSDK
_journal_name_full               'Acta Crystallographica B (39,1983-)'
_journal_page_first              33
_journal_page_last               41
_journal_volume                  41
_journal_year                    1985
_chemical_formula_structural     'U Nb4 O12'
_chemical_formula_sum            'Nb4 O12 U'
_chemical_name_systematic        'Uranium tetraniobium oxide'
_space_group_IT_number           71
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.424(2)
_cell_length_b                   7.712(1)
_cell_length_c                   15.592(1)
_cell_volume                     1854.7
_refine_ls_R_factor_all          0.22
_cod_database_code               1008280
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
-x,y,-z
-x,-y,z
-x,-y,-z
-x,y,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
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,1/2+z
1/2-x,1/2-y,1/2-z
1/2-x,1/2+y,1/2+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 U4+ 2 a 0. 0. 0. 0.88(2) 0 d
U2 U4+ 2 ? 0. 0.5 0. 0.96(2) 0 d
U3 U4+ 4 e 0.2591(8) 0. 0. 0.55(2) 0 d
U4 U4+ 4 f 0.2576(13) 0.5 0. 0.46(3) 0 d
U5 U4+ 4 e 0.490(2) 0. 0. 0.06(1) 0 d
U6 U4+ 4 f 0.486(2) 0.5 0. 0.06(1) 0 d
Nb1 Nb5+ 16 o 0.1257(4) 0.2521(113) 0.1352(1) 1. 0 d
Nb2 Nb5+ 16 o 0.3803(3) 0.2640(7) 0.1251(2) 1. 0 d
O1 O2- 8 m 0.384(4) 0. 0.098(4) 1. 0 d
O2 O2- 8 m 0.149(4) 0. 0.364(3) 1. 0 d
O3 O2- 8 m 0.093(4) 0. 0.136(3) 1. 0 d
O4 O2- 8 m 0.369(5) 0. 0.404(3) 1. 0 d
O5 O2- 8 n 0.362(3) 0.285(5) 0. 1. 0 d
O6 O2- 8 l 0. 0.227(7) 0.391(3) 1. 0 d
O7 O2- 8 n 0.135(3) 0.185(6) 0. 1. 0 d
O8 O2- 8 l 0. 0.287(7) 0.100(3) 1. 0 d
O9 O2- 16 o 0.247(2) 0.214(6) 0.131(3) 1. 0 d
O10 O2- 16 o 0.137(4) 0.291(5) 0.253(1) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
U4+ 4.000
Nb5+ 5.000
O2- -2.000