data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        15.2015770906
_cell_length_b         5.1420000000
_cell_length_c         7.7590000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       106.4874
_cell_volume           581.556231
_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,-1/2+z'
  '-1/2-x,-1/2-y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba     Ba     0.00000000000000     0.00000000000000     0.22180000000000
Sr     Sr     0.79550000000000     0.77800000000000     0.89650000000000
Mn     Mn     0.00000000000000     0.50000000000000     0.88900000000000
Mn     Mn     0.00000000000000     0.00000000000000     0.69500000000000
Si     Si     0.86910000000000     0.33110000000000     0.57200000000000
Si     Si     0.17360000000000     0.66060000000000     0.19400000000000
O      O      0.09700000000000     0.43200000000000     0.72300000000000
O      O      0.16400000000000     0.53300000000000     0.39900000000000
O      O      0.09600000000000     0.46200000000000     0.08400000000000
O      O      0.94100000000000     0.12700000000000     0.87400000000000
O      O      0.81900000000000     0.02500000000000     0.19100000000000
O      O      0.93800000000000     0.15800000000000     0.52000000000000
O      O      0.27200000000000     0.60500000000000     0.13900000000000
