data_nolabel
_cell_length_a     4.012
_cell_length_b     4.012
_cell_length_c     4.012
_cell_angle_alpha  90
_cell_angle_beta   90
_cell_angle_gamma  90
_symmetry_space_group_name_H-M  'Pm-3m'
loop_
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
  Ba       0          0          0    
  Ti       .5         .5         .5   
  O        .5         .5         0    
