data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         5.5385191957
_cell_length_b         5.5385191957
_cell_length_c         5.5385191957
_cell_angle_alpha        54.6922
_cell_angle_beta        54.6922
_cell_angle_gamma        54.6922
_cell_volume           105.279475
_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,z,x'
  '-y,-z,-x'
  'z,x,y'
  '-z,-x,-y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe     Fe     0.35537000000000     0.35537000000000     0.35537000000000
Ti     Ti     0.14640000000000     0.14640000000000     0.14640000000000
O      O      0.56249000000000     0.95095000000000     0.22174000000000
