data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.8930000000
_cell_length_b         9.8930000000
_cell_length_c         5.3000000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           518.718680
_space_group_crystal_system tetragonal
_space_group_IT_number 109
_space_group_name_H-M_alt 'I4_1md'
_space_group_name_Hall 'I 4bw -2'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-1/2+y,-x,-1/4+z'
  '-x,-y,z'
  '-1/2-y,x,-1/4+z'
  'x,-y,z'
  '-1/2+y,x,-1/4+z'
  '-x,y,z'
  '-1/2-y,-x,-1/4+z'
  '-1/2+x,-1/2+y,-1/2+z'
  'y,-1/2-x,-3/4+z'
  '-1/2-x,-1/2-y,-1/2+z'
  '-y,-1/2+x,-3/4+z'
  '-1/2+x,-1/2-y,-1/2+z'
  'y,-1/2+x,-3/4+z'
  '-1/2-x,-1/2+y,-1/2+z'
  '-y,-1/2-x,-3/4+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Zn     Zn     0.00000000000000     0.50000000000000     0.25420000000000
C      C      0.19680000000000     0.50000000000000     0.26620000000000
H      H      0.22660000000000     0.58070000000000     0.36180000000000
C      C      0.26990000000000     0.50000000000000     0.00690000000000
H      H      0.36800000000000     0.50000000000000     0.03360000000000
H      H      0.24400000000000     0.58090000000000     0.91180000000000
