data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        10.8300000000
_cell_length_b         6.9970000000
_cell_length_c         6.2870000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           476.413205
_space_group_crystal_system orthorhombic
_space_group_IT_number 46
_space_group_name_H-M_alt 'Ima2'
_space_group_name_Hall 'I 2 -2a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,z'
  'x,-1/2-y,z'
  '-x,-1/2+y,z'
  '-1/2+x,-1/2+y,-1/2+z'
  '-1/2-x,-1/2-y,-1/2+z'
  '-1/2+x,-y,-1/2+z'
  '-1/2-x,y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe     Fe     0.37640000000000     0.02950000000000     0.88000000000000
Fe     Fe     0.00000000000000     0.00000000000000     0.74990000000000
Ti     Ti     0.77930000000000     0.25000000000000     0.72930000000000
Ti     Ti     0.20040000000000     0.25000000000000     0.70360000000000
Ti     Ti     0.99790000000000     0.25000000000000     0.08220000000000
Si     Si     0.16750000000000     0.00600000000000     0.00470000000000
Si     Si     0.97470000000000     0.25000000000000     0.49450000000000
