data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        10.7590000000
_cell_length_b        10.7590000000
_cell_length_c         5.6560000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           654.716394
_space_group_crystal_system tetragonal
_space_group_IT_number 102
_space_group_name_H-M_alt 'P4_2nm'
_space_group_name_Hall 'P 4n -2n'
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'
  '-1/2-x,-1/2+y,-1/2+z'
  'y,x,z'
  '-1/2+x,-1/2-y,-1/2+z'
  '-y,-x,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U      U      0.10700000000000     0.10700000000000     0.98600000000000
U      U      0.30300000000000     0.30300000000000     0.76900000000000
U      U      0.55800000000000     0.22500000000000     0.05200000000000
U      U      0.37200000000000     0.04500000000000     0.97700000000000
U      U      0.00000000000000     0.00000000000000     0.50000000000000
U      U      0.32100000000000     0.32100000000000     0.29400000000000
