data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.5430000000
_cell_length_b         9.5430000000
_cell_length_c         9.5430000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           869.070026
_space_group_crystal_system cubic
_space_group_IT_number 208
_space_group_name_H-M_alt 'P4_232'
_space_group_name_Hall 'P 4n 2 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2-y,-1/2+x,-1/2+z'
  '-x,-y,z'
  '-1/2+y,-1/2-x,-1/2+z'
  'x,-y,-z'
  '-1/2-y,-1/2-x,-1/2-z'
  '-x,y,-z'
  '-1/2+y,-1/2+x,-1/2-z'
  'z,x,y'
  '-1/2+z,-1/2-y,-1/2+x'
  'z,-x,-y'
  '-1/2+z,-1/2+y,-1/2-x'
  '-z,x,-y'
  '-1/2-z,-1/2-y,-1/2-x'
  '-z,-x,y'
  '-1/2-z,-1/2+y,-1/2+x'
  'y,z,x'
  '-1/2+x,-1/2+z,-1/2-y'
  '-y,z,-x'
  '-1/2-x,-1/2+z,-1/2+y'
  '-y,-z,x'
  '-1/2-x,-1/2-z,-1/2-y'
  'y,-z,-x'
  '-1/2+x,-1/2-z,-1/2+y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U      U      0.25000000000000     0.25000000000000     0.25000000000000
O      O      0.75000000000000     0.25000000000000     0.00000000000000
Na     Na     0.75000000000000     0.75000000000000     0.75000000000000
Na     Na     0.25000000000000     0.00000000000000     0.50000000000000
U      U      0.25000000000000     0.50000000000000     0.00000000000000
Na     Na     0.25000000000000     0.00000000000000     0.00000000000000
O      O      0.00000000000000     0.00000000000000     0.00000000000000
O      O      0.00000000000000     0.50000000000000     0.50000000000000
