data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        12.8617000000
_cell_length_b        12.8617000000
_cell_length_c         6.2122000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           889.964763
_space_group_crystal_system hexagonal
_space_group_IT_number 168
_space_group_name_H-M_alt 'P6'
_space_group_name_Hall 'P 6'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,x,z'
  '-y,x-y,z'
  '-x,-y,z'
  '-x+y,-x,z'
  'y,-x+y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co     Co     0.33333333000000     0.66666667000000     0.34080000000000
O      O      0.45500000000000     0.78600000000000     0.51470000000000
O      O      0.64900000000000     0.89070000000000     0.56270000000000
N      N      0.46190000000000     0.67850000000000     0.17050000000000
C      C      0.46220000000000     0.63030000000000     0.99910000000000
H      H      0.38750000000000     0.57560000000000     0.93440000000000
C      C      0.56870000000000     0.65330000000000     0.89630000000000
H      H      0.56590000000000     0.61450000000000     0.76450000000000
C      C      0.67470000000000     0.73080000000000     0.98620000000000
H      H      0.74830000000000     0.74800000000000     0.92050000000000
C      C      0.67290000000000     0.77960000000000     0.15900000000000
H      H      0.74690000000000     0.83580000000000     0.22410000000000
C      C      0.56900000000000     0.75480000000000     0.25770000000000
C      C      0.56600000000000     0.81590000000000     0.45120000000000
