data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         3.0070000000
_cell_length_b         3.0070000000
_cell_length_c         3.0370000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume            23.781666
_space_group_crystal_system hexagonal
_space_group_IT_number 191
_space_group_name_H-M_alt 'P6/mmm'
_space_group_name_Hall '-P 6 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  'x-y,x,z'
  '-x+y,-x,-z'
  '-y,x-y,z'
  'y,-x+y,-z'
  '-x,-y,z'
  'x,y,-z'
  '-x+y,-x,z'
  'x-y,x,-z'
  'y,-x+y,z'
  '-y,x-y,-z'
  '-y,-x,-z'
  'y,x,z'
  '-x,-x+y,-z'
  'x,x-y,z'
  '-x+y,y,-z'
  'x-y,-y,z'
  'y,x,-z'
  '-y,-x,z'
  'x,x-y,-z'
  '-x,-x+y,z'
  'x-y,-y,-z'
  '-x+y,y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn     Mn     0.00000000000000     0.00000000000000     0.00000000000000
B      B      0.33333333000000     0.66666667000000     0.50000000000000
