data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        25.3961000000
_cell_length_b        25.3961000000
_cell_length_c        25.3961000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume         16379.516787
_space_group_crystal_system cubic
_space_group_IT_number 196
_space_group_name_H-M_alt 'F23'
_space_group_name_Hall 'F 2 2 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,y,-z'
  'x,-y,-z'
  '-x,-y,z'
  'y,-z,-x'
  'y,z,x'
  '-y,z,-x'
  '-y,-z,x'
  '-z,x,-y'
  'z,-x,-y'
  'z,x,y'
  '-z,-x,y'
  '-1/2+x,-1/2+y,z'
  '-1/2-x,-1/2+y,-z'
  '-1/2+x,-1/2-y,-z'
  '-1/2-x,-1/2-y,z'
  '-1/2+y,-1/2-z,-x'
  '-1/2+y,-1/2+z,x'
  '-1/2-y,-1/2+z,-x'
  '-1/2-y,-1/2-z,x'
  '-1/2-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+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'
  '-1/2+y,-z,-1/2-x'
  '-1/2+y,z,-1/2+x'
  '-1/2-y,z,-1/2-x'
  '-1/2-y,-z,-1/2+x'
  '-1/2-z,x,-1/2-y'
  '-1/2+z,-x,-1/2-y'
  '-1/2+z,x,-1/2+y'
  '-1/2-z,-x,-1/2+y'
  'x,-1/2+y,-1/2+z'
  '-x,-1/2+y,-1/2-z'
  'x,-1/2-y,-1/2-z'
  '-x,-1/2-y,-1/2+z'
  '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,-1/2+x'
  '-z,-1/2+x,-1/2-y'
  'z,-1/2-x,-1/2-y'
  'z,-1/2+x,-1/2+y'
  '-z,-1/2-x,-1/2+y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cd     Cd     0.20011000000000     0.29989000000000     0.20011000000000
O      O      0.29640000000000     0.29640000000000     0.20360000000000
H      H      0.31920000000000     0.31920000000000     0.18080000000000
C      C      0.18900000000000     0.42340000000000     0.23790000000000
H      H      0.18640000000000     0.41260000000000     0.27370000000000
C      C      0.19600000000000     0.42430000000000     0.15740000000000
H      H      0.20100000000000     0.41420000000000     0.12170000000000
C      C      0.18660000000000     0.47230000000000     0.17150000000000
H      H      0.18240000000000     0.50160000000000     0.14870000000000
C      C      0.17700000000000     0.51820000000000     0.25360000000000
C      C      0.16590000000000     0.56590000000000     0.22920000000000
H      H      0.16520000000000     0.56810000000000     0.19180000000000
C      C      0.15590000000000     0.61050000000000     0.25930000000000
H      H      0.14830000000000     0.64310000000000     0.24260000000000
C      C      0.15690000000000     0.60730000000000     0.31400000000000
C      C      0.16800000000000     0.55960000000000     0.33840000000000
H      H      0.16870000000000     0.55740000000000     0.37580000000000
C      C      0.17800000000000     0.51500000000000     0.30820000000000
H      H      0.18550000000000     0.48240000000000     0.32490000000000
N      N      0.19800000000000     0.38930000000000     0.19820000000000
N      N      0.18410000000000     0.47300000000000     0.22290000000000
N      N      0.15530000000000     0.65530000000000     0.34470000000000
