data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         4.5922000000
_cell_length_b         4.5922000000
_cell_length_c         2.9574000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume            62.366541
_space_group_crystal_system tetragonal
_space_group_IT_number 136
_space_group_name_H-M_alt 'P4_2/mnm'
_space_group_name_Hall '-P 4n 2n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-1/2-y,-1/2+x,-1/2+z'
  '-1/2+y,-1/2-x,-1/2-z'
  '-x,-y,z'
  'x,y,-z'
  '-1/2+y,-1/2-x,-1/2+z'
  '-1/2-y,-1/2+x,-1/2-z'
  '-1/2+x,-1/2-y,-1/2-z'
  '-1/2-x,-1/2+y,-1/2+z'
  '-y,-x,-z'
  'y,x,z'
  '-1/2-x,-1/2+y,-1/2-z'
  '-1/2+x,-1/2-y,-1/2+z'
  'y,x,-z'
  '-y,-x,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ti     Ti     0.00000000000000     0.00000000000000     0.00000000000000
O      O      0.30496000000000     0.30496000000000     0.00000000000000
