data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         5.0884000000
_cell_length_b         5.0884000000
_cell_length_c        14.0855000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           315.838732
_space_group_crystal_system trigonal
_space_group_IT_number 148
_space_group_name_H-M_alt 'R-3'
_space_group_name_Hall '-R 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-y,x-y,z'
  'y,-x+y,-z'
  '-x+y,-x,z'
  'x-y,x,-z'
  '-1/3+x,-2/3+y,-2/3+z'
  '-1/3-x,-2/3-y,-2/3-z'
  '-1/3-y,-2/3+x-y,-2/3+z'
  '-1/3+y,-2/3-x+y,-2/3-z'
  '-1/3-x+y,-2/3-x,-2/3+z'
  '-1/3+x-y,-2/3+x,-2/3-z'
  '-2/3+x,-1/3+y,-1/3+z'
  '-2/3-x,-1/3-y,-1/3-z'
  '-2/3-y,-1/3+x-y,-1/3+z'
  '-2/3+y,-1/3-x+y,-1/3-z'
  '-2/3-x+y,-1/3-x,-1/3+z'
  '-2/3+x-y,-1/3+x,-1/3-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe     Fe     0.00000000000000     0.00000000000000     0.35537000000000
Ti     Ti     0.00000000000000     0.00000000000000     0.14640000000000
O      O      0.31743000000000     0.02332000000000     0.24506000000000
