data_global
_amcsd_formula_title 'Bi K9 O24 U6'
loop_
_publ_author_name
'Gasperin M'
'Rebizant J'
'Dancausse J'
'Meyer D'
'Cousson A'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 47 
_journal_year 1991
_journal_page_first 2278
_journal_page_last 2279
_publ_section_title
;
 Structure de K9BiU6O24
 _cod_database_code 1001509
;
_database_code_amcsd 0010265
_chemical_formula_sum 'U6 Bi K9 O24'
_cell_length_a 8.631
_cell_length_b 8.631
_cell_length_c 8.631
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 642.959
_exptl_crystal_density_diffrn      6.129
_symmetry_space_group_name_H-M 'P m 3 m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'z,-x,y'
  '-y,z,-x'
  'x,-y,z'
  '-z,x,-y'
  'y,-z,x'
  '-x,y,-z'
  'x,-z,-y'
  '-z,y,x'
  'y,-x,-z'
  '-x,z,y'
  'z,-y,-x'
  '-y,x,z'
  'x,z,y'
  '-z,-y,-x'
  'y,x,z'
  '-x,-z,-y'
  'z,y,x'
  '-y,-x,-z'
  'z,x,-y'
  '-y,-z,x'
  'x,y,-z'
  '-z,-x,y'
  'y,z,-x'
  '-x,-y,z'
  '-z,x,y'
  'y,-z,-x'
  '-x,y,z'
  'z,-x,-y'
  '-y,z,x'
  'x,-y,-z'
  '-x,z,-y'
  'z,-y,x'
  '-y,x,-z'
  'x,-z,y'
  '-z,y,-x'
  'y,-x,z'
  '-x,-z,y'
  'z,y,-x'
  '-y,-x,z'
  'x,z,-y'
  '-z,-y,x'
  'y,x,-z'
  '-z,-x,-y'
  'y,z,x'
  '-x,-y,-z'
  'z,x,y'
  '-y,-z,-x'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U1   0.50000   0.00000   0.00000
U2   0.00000   0.50000   0.50000
Bi1   0.50000   0.50000   0.50000
K1   0.24780   0.24780   0.24780
O1   0.50000   0.00000   0.25400
O2   0.50000   0.23200   0.50000
O3   0.28200   0.00000   0.00000
K2   0.00000   0.00000   0.00000
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
U1 2.64174 1.54731 1.54731 0.00000 0.00000 0.00000
U2 1.92470 1.39635 1.39635 0.00000 0.00000 0.00000
Bi1 3.35879 3.35879 3.35879 0.00000 0.00000 0.00000
K1 5.66088 5.66088 5.66088 0.75478 0.75478 0.75478
O1 6.03827 6.41566 3.01913 0.00000 0.00000 0.00000
O2 5.28349 3.39653 5.28349 0.00000 0.00000 0.00000
O3 3.77392 6.79305 6.79305 0.00000 0.00000 0.00000
K2 10.18958 10.18958 10.18958 0.00000 0.00000 0.00000