data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        14.4070000000
_cell_length_b         7.8110000000
_cell_length_c         6.0920000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           685.551505
_space_group_crystal_system orthorhombic
_space_group_IT_number 55
_space_group_name_H-M_alt 'Pbam'
_space_group_name_Hall '-P 2 2ab'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-x,y,-z'
  'x,-y,z'
  '-1/2-x,-y,-1/2+z'
  '-1/2+x,y,-1/2-z'
  '-1/2+x,-y,-1/2-z'
  '-1/2-x,y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn     Zn     0.50000000000000     0.31453000000000     0.00000000000000
Zn     Zn     0.77908000000000     0.78434000000000     0.56494000000000
As     As     0.87436000000000     0.50000000000000     0.91312000000000
As     As     0.90126000000000     0.00000000000000     0.22305000000000
O      O      0.06080000000000     0.50000000000000     0.33040000000000
O      O      0.28070000000000     0.00000000000000     0.33490000000000
O      O      0.19970000000000     0.32620000000000     0.15190000000000
O      O      0.39650000000000     0.17360000000000     0.09040000000000
