data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.6180000000
_cell_length_b         7.6180000000
_cell_length_c         8.5000000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           493.288354
_space_group_crystal_system tetragonal
_space_group_IT_number 105
_space_group_name_H-M_alt 'P4_2mc'
_space_group_name_Hall 'P 4c -2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x,-1/2+z'
  '-x,-y,z'
  'y,-x,-1/2+z'
  '-x,y,z'
  'y,x,-1/2+z'
  'x,-y,z'
  '-y,-x,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ge     Ge     0.33180000000000     0.50000000000000     0.86550000000000
Ba     Ba     0.50000000000000     0.00000000000000     0.02760000000000
Ba     Ba     0.00000000000000     0.00000000000000     0.00000000000000
P      P      0.23150000000000     0.24880000000000     0.25640000000000
Ge     Ge     0.50000000000000     0.16560000000000     0.61410000000000
