data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        10.8300000000
_cell_length_b         6.2870000000
_cell_length_c         6.9970000000
_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,y,-1/2-z'
  '-x,y,-1/2+z'
  '-1/2+x,-1/2+y,-1/2+z'
  '-1/2-x,-1/2+y,-1/2-z'
  '-1/2+x,-1/2+y,-z'
  '-1/2-x,-1/2+y,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     0.12000000000000     0.02950000000000
Fe     Fe     0.00000000000000     0.25010000000000     0.00000000000000
Ti     Ti     0.77930000000000     0.27070000000000     0.25000000000000
Ti     Ti     0.20040000000000     0.29640000000000     0.25000000000000
Ti     Ti     0.99790000000000     0.91780000000000     0.25000000000000
Si     Si     0.16750000000000     0.99530000000000     0.00600000000000
Si     Si     0.97470000000000     0.50550000000000     0.25000000000000
