data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.4080000000
_cell_length_b         9.4080000000
_cell_length_c        18.6680000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume          1652.313342
_space_group_crystal_system tetragonal
_space_group_IT_number 142
_space_group_name_H-M_alt 'I4_1/acd'
_space_group_name_Hall 'I 4bw 2aw -1bw'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,-1/2+x,-3/4+z'
  '-x,-y,z'
  'y,-1/2-x,-3/4+z'
  '-1/2+x,-y,-3/4-z'
  '-1/2-y,-1/2-x,-z'
  '-1/2-x,y,-3/4-z'
  '-1/2+y,-1/2+x,-z'
  '-x,-1/2-y,-3/4-z'
  'y,-x,-z'
  'x,-1/2+y,-3/4-z'
  '-y,x,-z'
  '-1/2-x,-1/2+y,z'
  '-1/2+y,x,-3/4+z'
  '-1/2+x,-1/2-y,z'
  '-1/2-y,-x,-3/4+z'
  '-1/2+x,-1/2+y,-1/2+z'
  '-1/2-y,x,-1/4+z'
  '-1/2-x,-1/2-y,-1/2+z'
  '-1/2+y,-x,-1/4+z'
  'x,-1/2-y,-1/4-z'
  '-y,-x,-1/2-z'
  '-x,-1/2+y,-1/4-z'
  'y,x,-1/2-z'
  '-1/2-x,-y,-1/4-z'
  '-1/2+y,-1/2-x,-1/2-z'
  '-1/2+x,y,-1/4-z'
  '-1/2-y,-1/2+x,-1/2-z'
  '-x,y,-1/2+z'
  'y,-1/2+x,-1/4+z'
  'x,-y,-1/2+z'
  '-y,-1/2-x,-1/4+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     0.25000000000000
Mn     Mn     0.00000000000000     0.75000000000000     0.12500000000000
Mn     Mn     0.25000000000000     0.96570000000000     0.12500000000000
Mn     Mn     0.23180000000000     0.23180000000000     0.25000000000000
Si     Si     0.00000000000000     0.00000000000000     0.50000000000000
O      O      0.14870000000000     0.60370000000000     0.07030000000000
O      O      0.14570000000000     0.82340000000000     0.18190000000000
O      O      0.07870000000000     0.88470000000000     0.05000000000000
