data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.4700000000
_cell_length_b         9.4700000000
_cell_length_c        10.2600000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           920.126034
_space_group_crystal_system tetragonal
_space_group_IT_number 110
_space_group_name_H-M_alt 'I4_1cd'
_space_group_name_Hall 'I 4bw -2c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2+y,-x,-1/4+z'
  '-x,-y,z'
  '-1/2-y,x,-1/4+z'
  '-x,y,-1/2+z'
  '-y,-1/2-x,-1/4+z'
  'x,-y,-1/2+z'
  'y,-1/2+x,-1/4+z'
  '-1/2+x,-1/2+y,-1/2+z'
  'y,-1/2-x,-3/4+z'
  '-1/2-x,-1/2-y,-1/2+z'
  '-y,-1/2+x,-3/4+z'
  '-1/2-x,-1/2+y,z'
  '-1/2-y,-x,-3/4+z'
  '-1/2+x,-1/2-y,z'
  '-1/2+y,x,-3/4+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li     Li     0.15800000000000     0.15800000000000     0.86000000000000
Bi     Bi     0.08100000000000     0.16900000000000     0.19400000000000
Bi     Bi     0.11500000000000     0.94600000000000     0.08300000000000
O      O      0.13500000000000     0.28300000000000     0.26000000000000
O      O      0.17900000000000     0.06700000000000     0.15000000000000
O      O      0.94000000000000     0.15700000000000     0.17100000000000
O      O      0.00000000000000     0.00000000000000     0.00000000000000
