data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.4190000000
_cell_length_b         7.4190000000
_cell_length_c        19.9350000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume          1097.253519
_space_group_crystal_system tetragonal
_space_group_IT_number 98
_space_group_name_H-M_alt 'I4_122'
_space_group_name_Hall 'I 4bw 2bw'
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'
  '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,-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'
  '-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'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co     Co     0.00000000000000     0.00000000000000     0.00000000000000
Cl     Cl     0.22958000000000     0.77042000000000     0.00000000000000
N      N      0.14480000000000     0.15850000000000     0.07620000000000
C      C      0.06260000000000     0.25000000000000     0.12500000000000
H      H      0.93000000000000     0.25000000000000     0.12500000000000
C      C      0.32510000000000     0.16130000000000     0.07600000000000
H      H      0.38200000000000     0.10400000000000     0.03800000000000
C      C      0.42260000000000     0.25000000000000     0.12500000000000
H      H      0.56900000000000     0.25000000000000     0.12500000000000
