data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.2000000000
_cell_length_b         7.2000000000
_cell_length_c        18.0000000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           808.105625
_space_group_crystal_system hexagonal
_space_group_IT_number 178
_space_group_name_H-M_alt 'P6_122'
_space_group_name_Hall 'P 61 2 (0 0 -1)'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,x,-5/6+z'
  '-y,x-y,-2/3+z'
  '-x,-y,-1/2+z'
  '-x+y,-x,-1/3+z'
  'y,-x+y,-1/6+z'
  '-y,-x,-1/6-z'
  '-x,-x+y,-1/3-z'
  '-x+y,y,-1/2-z'
  'y,x,-2/3-z'
  'x,x-y,-5/6-z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu     Cu     0.07000000000000     0.00000000000000     0.00000000000000
Cl     Cl     0.90000000000000     0.80000000000000     0.25000000000000
Cs     Cs     0.34500000000000     0.69000000000000     0.25000000000000
Cl     Cl     0.35000000000000     0.22000000000000     0.25000000000000
