data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         4.9949000000
_cell_length_b         4.9949000000
_cell_length_c         9.6051000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           239.637890
_space_group_crystal_system tetragonal
_space_group_IT_number 132
_space_group_name_H-M_alt 'P4_2/mcm'
_space_group_name_Hall '-P 4c 2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-y,x,-1/2+z'
  'y,-x,-1/2-z'
  '-x,-y,z'
  'x,y,-z'
  'y,-x,-1/2+z'
  '-y,x,-1/2-z'
  'x,-y,-1/2-z'
  '-x,y,-1/2+z'
  '-y,-x,-z'
  'y,x,z'
  '-x,y,-1/2-z'
  'x,-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
F      F      0.73300000000000     0.73300000000000     0.00000000000000
F      F      0.81200000000000     0.18800000000000     0.13500000000000
Ta     Ta     0.00000000000000     0.00000000000000     0.00000000000000
Ag     Ag     0.50000000000000     0.50000000000000     0.25000000000000
