data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         5.4310000000
_cell_length_b         9.0490000000
_cell_length_c        11.0190000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           541.530066
_space_group_crystal_system orthorhombic
_space_group_IT_number 63
_space_group_name_H-M_alt 'Cmcm'
_space_group_name_Hall '-C 2c 2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-1/2+x,-y,-z'
  '-1/2-x,y,z'
  '-x,y,-z'
  'x,-y,z'
  '-1/2-x,-y,z'
  '-1/2+x,y,-z'
  'x,-1/2+y,-1/2+z'
  '-x,-1/2-y,-1/2-z'
  '-1/2+x,-1/2-y,-1/2-z'
  '-1/2-x,-1/2+y,-1/2+z'
  '-x,-1/2+y,-1/2-z'
  'x,-1/2-y,-1/2+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
K      K      0.25000000000000     0.50000000000000     0.16990000000000
Fe     Fe     0.00000000000000     0.35020000000000     0.50000000000000
S      S      0.25000000000000     0.50000000000000     0.61910000000000
S      S      0.25000000000000     0.21740000000000     0.38590000000000
