data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        12.4784000000
_cell_length_b        12.4784000000
_cell_length_c        14.4891000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume          1953.843829
_space_group_crystal_system hexagonal
_space_group_IT_number 171
_space_group_name_H-M_alt 'P6_2'
_space_group_name_Hall 'P 62'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,x,-2/3+z'
  '-y,x-y,-1/3+z'
  '-x,-y,z'
  '-x+y,-x,-2/3+z'
  'y,-x+y,-1/3+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu     Cu     0.50000000000000     0.50000000000000     0.29037000000000
Cl     Cl     0.34950000000000     0.32230000000000     0.22170000000000
C      C      0.86860000000000     0.26320000000000     0.30940000000000
H      H      0.88020000000000     0.28710000000000     0.37250000000000
C      C      0.91870000000000     0.19340000000000     0.27650000000000
H      H      0.96250000000000     0.16900000000000     0.31700000000000
C      C      0.90460000000000     0.15940000000000     0.18410000000000
H      H      0.94070000000000     0.11430000000000     0.15940000000000
C      C      0.83720000000000     0.19300000000000     0.13050000000000
H      H      0.82520000000000     0.16830000000000     0.06760000000000
C      C      0.78730000000000     0.25790000000000     0.16060000000000
H      H      0.74030000000000     0.27730000000000     0.11920000000000
C      C      0.80220000000000     0.29950000000000     0.25340000000000
C      C      0.74680000000000     0.36980000000000     0.28920000000000
C      C      0.79100000000000     0.45420000000000     0.36000000000000
H      H      0.86180000000000     0.47570000000000     0.39700000000000
C      C      0.71950000000000     0.59120000000000     0.42910000000000
H      H      0.73130000000000     0.66360000000000     0.39280000000000
H      H      0.79090000000000     0.61960000000000     0.47150000000000
C      C      0.60620000000000     0.54390000000000     0.48330000000000
C      C      0.61160000000000     0.54610000000000     0.58350000000000
H      H      0.68710000000000     0.57740000000000     0.61650000000000
C      C      0.50000000000000     0.50000000000000     0.62650000000000
H      H      0.50000000000000     0.50000000000000     0.69210000000000
N      N      0.64690000000000     0.36920000000000     0.25580000000000
N      N      0.62150000000000     0.44590000000000     0.30040000000000
N      N      0.71720000000000     0.49860000000000     0.36640000000000
N      N      0.50000000000000     0.50000000000000     0.44040000000000
