data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.7590000000
_cell_length_b        14.6000000000
_cell_length_c        15.2015770906
_cell_angle_alpha       160.2626
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           581.555052
_space_group_crystal_system monoclinic
_space_group_IT_number 5
_space_group_name_H-M_alt 'C2'
_space_group_name_Hall 'C 2y'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,-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
Ba     Ba     0.22180000000000     0.00000000000000     0.00000000000000
Sr     Sr     0.89650000000000     0.22200000000000     0.01750000000000
Mn     Mn     0.88900000000000     0.50000000000000     0.50000000000000
Mn     Mn     0.69500000000000     0.00000000000000     0.00000000000000
Si     Si     0.57200000000000     0.66890000000000     0.53800000000000
Si     Si     0.19400000000000     0.33940000000000     0.51300000000000
O      O      0.72300000000000     0.56800000000000     0.66500000000000
O      O      0.39900000000000     0.46700000000000     0.63100000000000
O      O      0.08400000000000     0.53800000000000     0.63400000000000
O      O      0.87400000000000     0.87300000000000     0.81400000000000
O      O      0.19100000000000     0.97500000000000     0.79400000000000
O      O      0.52000000000000     0.84200000000000     0.78000000000000
O      O      0.13900000000000     0.39500000000000     0.66700000000000
