data_global
_amcsd_formula_title '(UOS)4LuS'
loop_
_publ_author_name
'Jaulmes P S'
'Julien-Pouzol M'
'Dugue J'
'Laruelle P'
'Vovan T'
'Guittard M'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 1205
_journal_page_last 1207
_publ_section_title
;
 Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS
;
_database_code_amcsd 0010156
_chemical_formula_sum 'Lu U4 S5 O4'
_cell_length_a 3.8014
_cell_length_b 3.8014
_cell_length_c 34.20
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 494.212
_exptl_crystal_density_diffrn      9.081
_symmetry_space_group_name_H-M 'I 4/m m m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,1/2+z'
  '-y,-x,z'
  '1/2-y,1/2-x,1/2+z'
  'y,x,-z'
  '1/2+y,1/2+x,1/2-z'
  'y,-x,-z'
  '1/2+y,1/2-x,1/2-z'
  '-y,x,z'
  '1/2-y,1/2+x,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'
  '-x,-y,z'
  '1/2-x,1/2-y,1/2+z'
  'y,x,z'
  '1/2+y,1/2+x,1/2+z'
  '-y,-x,-z'
  '1/2-y,1/2-x,1/2-z'
  '-y,x,-z'
  '1/2-y,1/2+x,1/2-z'
  'y,-x,z'
  '1/2+y,1/2-x,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
_atom_site_U_iso_or_equiv
Lu   0.00000   0.00000   0.50000   0.00811
U1   0.00000   0.00000   0.11378   0.00785
U2   0.00000   0.00000   0.30807   0.00431
S1   0.00000   0.00000   0.00000   0.02280
S2   0.00000   0.00000   0.22290   0.00633
S3   0.00000   0.00000   0.42320   0.01140
O   0.00000   0.50000   0.15150   0.00887