data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.7610000000
_cell_length_b         8.7610000000
_cell_length_c        12.9900000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           997.049022
_space_group_crystal_system tetragonal
_space_group_IT_number 133
_space_group_name_H-M_alt 'P4_2/nbc'
_space_group_name_Hall 'P 4n 2c -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,-z'
  '-1/2-y,-1/2-x,-1/2-z'
  '-1/2-x,y,-z'
  'y,x,-1/2-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,z'
  '-1/2+y,-1/2+x,-1/2+z'
  '-1/2+x,-y,z'
  '-y,-x,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn     Mn     0.25000000000000     0.25000000000000     0.00000000000000
Mn     Mn     0.25000000000000     0.25000000000000     0.25000000000000
Te     Te     0.03844000000000     0.56294000000000     0.38240000000000
O      O      0.16980000000000     0.10050000000000     0.36550000000000
O      O      0.02430000000000     0.37490000000000     0.45110000000000
O      O      0.55360000000000     0.55360000000000     0.25000000000000
