data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.7400000000
_cell_length_b         8.7400000000
_cell_length_c         5.0300000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           384.229628
_space_group_crystal_system tetragonal
_space_group_IT_number 134
_space_group_name_H-M_alt 'P4_2/nnm'
_space_group_name_Hall 'P 4n 2 -1n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2-y,x,-1/2+z'
  '-1/2-x,-1/2-y,z'
  'y,-1/2-x,-1/2+z'
  'x,-1/2-y,-1/2-z'
  '-1/2-y,-1/2-x,-z'
  '-1/2-x,y,-1/2-z'
  'y,x,-z'
  '-x,-y,-z'
  '-1/2+y,-x,-1/2-z'
  '-1/2+x,-1/2+y,-z'
  '-y,-1/2+x,-1/2-z'
  '-x,-1/2+y,-1/2+z'
  '-1/2+y,-1/2+x,z'
  '-1/2+x,-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
B      B      0.57500000000000     0.83800000000000     0.65000000000000
B      B      0.47700000000000     0.83100000000000     0.33800000000000
B      B      0.37100000000000     0.87100000000000     0.63300000000000
B      B      0.49500000000000     0.99500000000000     0.83400000000000
B      B      0.25000000000000     0.75000000000000     0.75000000000000
