data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        15.2230000000
_cell_length_b         7.6660000000
_cell_length_c        10.2510000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume          1196.286759
_space_group_crystal_system orthorhombic
_space_group_IT_number 56
_space_group_name_H-M_alt 'Pccn'
_space_group_name_Hall '-P 2ab 2ac'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-1/2-x,y,-1/2-z'
  '-1/2+x,-y,-1/2+z'
  '-x,-1/2-y,-1/2+z'
  'x,-1/2+y,-1/2-z'
  '-1/2+x,-1/2-y,-z'
  '-1/2-x,-1/2+y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn     Zn     0.38500000000000     0.34930000000000     0.49420000000000
Zn     Zn     0.46910000000000     0.10160000000000     0.72340000000000
Se     Se     0.59090000000000     0.22410000000000     0.46360000000000
Cl     Cl     0.37780000000000     0.43200000000000     0.28450000000000
Cl     Cl     0.29760000000000     0.15990000000000     0.59100000000000
O      O      0.58630000000000     0.43200000000000     0.40980000000000
O      O      0.49470000000000     0.20970000000000     0.54730000000000
O      O      0.55750000000000     0.14760000000000     0.31640000000000
