data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.4950000000
_cell_length_b         7.4950000000
_cell_length_c        16.0500000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           901.609151
_space_group_crystal_system tetragonal
_space_group_IT_number 130
_space_group_name_H-M_alt 'P4/ncc'
_space_group_name_Hall 'P 4ab 2n -1ab'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2-y,x,z'
  '-1/2-x,-1/2-y,z'
  'y,-1/2-x,z'
  '-1/2+x,-y,-1/2-z'
  '-y,-x,-1/2-z'
  '-x,-1/2+y,-1/2-z'
  '-1/2+y,-1/2+x,-1/2-z'
  '-x,-y,-z'
  '-1/2+y,-x,-z'
  '-1/2+x,-1/2+y,-z'
  '-y,-1/2+x,-z'
  '-1/2-x,y,-1/2+z'
  'y,x,-1/2+z'
  'x,-1/2-y,-1/2+z'
  '-1/2-y,-1/2-x,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba     Ba     0.25000000000000     0.75000000000000     0.00000000000000
Fe     Fe     0.25000000000000     0.25000000000000     0.09000000000000
Si     Si     0.52000000000000     0.92500000000000     0.15500000000000
O      O      0.46500000000000     0.96500000000000     0.25000000000000
O      O      0.71500000000000     0.99000000000000     0.14000000000000
O      O      0.38500000000000     0.02500000000000     0.09000000000000
