data_global
_chemical_name_mineral 'Rutherfordine'
loop_
_publ_author_name
'Finch R J'
'Cooper M A'
'Hawthorne F C'
'Ewing R C'
_journal_name_full 'The Canadian Mineralogist'
_journal_volume 37 
_journal_year 1999
_journal_page_first 929
_journal_page_last 938
_publ_section_title
;
 Refinement of the crystal structure of rutherfordine
;
_database_code_amcsd 0005627
_chemical_formula_sum 'U C O5'
_cell_length_a 4.840
_cell_length_b 9.273
_cell_length_c 4.298
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 192.900
_exptl_crystal_density_diffrn      5.682
_symmetry_space_group_name_H-M 'I m m 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  'x,-y,z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,z'
  '1/2-x,1/2+y,1/2+z'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U   0.00000   0.00000   0.00000
C   0.50000   0.00000   0.38640
O1   0.00000  -0.18800  -0.00490
O2   0.26380   0.00000   0.50660
O3   0.50000   0.00000   0.07950
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
U 0.00550 0.03120 0.00760 0.00000 0.00000 0.00000
C 0.01200 0.02850 0.00970 0.00000 0.00000 0.00000
O1 0.03090 0.02790 0.02630 0.00000 0.00000 0.00270
O2 0.00830 0.04480 0.01660 0.00000 0.00390 0.00000
O3 0.01040 0.09790 0.00900 0.00000 0.00000 0.00000