data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        37.2300000000
_cell_length_b        37.2300000000
_cell_length_c        37.2300000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume         51603.494067
_space_group_crystal_system cubic
_space_group_IT_number 209
_space_group_name_H-M_alt 'F432'
_space_group_name_Hall 'F 4 2 3'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x,z'
  '-x,-y,z'
  'y,-x,z'
  'x,-y,-z'
  '-y,-x,-z'
  '-x,y,-z'
  'y,x,-z'
  'z,x,y'
  'z,-y,x'
  'z,-x,-y'
  'z,y,-x'
  '-z,x,-y'
  '-z,-y,-x'
  '-z,-x,y'
  '-z,y,x'
  'y,z,x'
  'x,z,-y'
  '-y,z,-x'
  '-x,z,y'
  '-y,-z,x'
  '-x,-z,-y'
  'y,-z,-x'
  'x,-z,y'
  '-1/2+x,-1/2+y,z'
  '-1/2-y,-1/2+x,z'
  '-1/2-x,-1/2-y,z'
  '-1/2+y,-1/2-x,z'
  '-1/2+x,-1/2-y,-z'
  '-1/2-y,-1/2-x,-z'
  '-1/2-x,-1/2+y,-z'
  '-1/2+y,-1/2+x,-z'
  '-1/2+z,-1/2+x,y'
  '-1/2+z,-1/2-y,x'
  '-1/2+z,-1/2-x,-y'
  '-1/2+z,-1/2+y,-x'
  '-1/2-z,-1/2+x,-y'
  '-1/2-z,-1/2-y,-x'
  '-1/2-z,-1/2-x,y'
  '-1/2-z,-1/2+y,x'
  '-1/2+y,-1/2+z,x'
  '-1/2+x,-1/2+z,-y'
  '-1/2-y,-1/2+z,-x'
  '-1/2-x,-1/2+z,y'
  '-1/2-y,-1/2-z,x'
  '-1/2-x,-1/2-z,-y'
  '-1/2+y,-1/2-z,-x'
  '-1/2+x,-1/2-z,y'
  '-1/2+x,y,-1/2+z'
  '-1/2-y,x,-1/2+z'
  '-1/2-x,-y,-1/2+z'
  '-1/2+y,-x,-1/2+z'
  '-1/2+x,-y,-1/2-z'
  '-1/2-y,-x,-1/2-z'
  '-1/2-x,y,-1/2-z'
  '-1/2+y,x,-1/2-z'
  '-1/2+z,x,-1/2+y'
  '-1/2+z,-y,-1/2+x'
  '-1/2+z,-x,-1/2-y'
  '-1/2+z,y,-1/2-x'
  '-1/2-z,x,-1/2-y'
  '-1/2-z,-y,-1/2-x'
  '-1/2-z,-x,-1/2+y'
  '-1/2-z,y,-1/2+x'
  '-1/2+y,z,-1/2+x'
  '-1/2+x,z,-1/2-y'
  '-1/2-y,z,-1/2-x'
  '-1/2-x,z,-1/2+y'
  '-1/2-y,-z,-1/2+x'
  '-1/2-x,-z,-1/2-y'
  '-1/2+y,-z,-1/2-x'
  '-1/2+x,-z,-1/2+y'
  'x,-1/2+y,-1/2+z'
  '-y,-1/2+x,-1/2+z'
  '-x,-1/2-y,-1/2+z'
  'y,-1/2-x,-1/2+z'
  'x,-1/2-y,-1/2-z'
  '-y,-1/2-x,-1/2-z'
  '-x,-1/2+y,-1/2-z'
  'y,-1/2+x,-1/2-z'
  'z,-1/2+x,-1/2+y'
  'z,-1/2-y,-1/2+x'
  'z,-1/2-x,-1/2-y'
  'z,-1/2+y,-1/2-x'
  '-z,-1/2+x,-1/2-y'
  '-z,-1/2-y,-1/2-x'
  '-z,-1/2-x,-1/2+y'
  '-z,-1/2+y,-1/2+x'
  'y,-1/2+z,-1/2+x'
  'x,-1/2+z,-1/2-y'
  '-y,-1/2+z,-1/2-x'
  '-x,-1/2+z,-1/2+y'
  '-y,-1/2-z,-1/2+x'
  '-x,-1/2-z,-1/2-y'
  'y,-1/2-z,-1/2-x'
  'x,-1/2-z,-1/2+y'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu     Cu     0.22580200000000     0.22580200000000     0.50000000000000
O      O      0.19512000000000     0.24709000000000     0.46388000000000
C      C      0.18587000000000     0.28780000000000     0.42175000000000
O      O      0.23486000000000     0.29174000000000     0.45945000000000
C      C      0.19650000000000     0.31769000000000     0.40203000000000
H      H      0.21760000000000     0.33050000000000     0.40870000000000
O      O      0.18400000000000     0.18400000000000     0.50000000000000
H      H      0.16380000000000     0.18610000000000     0.48450000000000
C      C      0.17659000000000     0.32888000000000     0.37270000000000
C      C      0.14475000000000     0.31060000000000     0.36318000000000
C      C      0.13348000000000     0.28076000000000     0.38357000000000
H      H      0.11200000000000     0.26840000000000     0.37760000000000
C      C      0.15428000000000     0.26960000000000     0.41264000000000
H      H      0.14690000000000     0.24940000000000     0.42640000000000
C      C      0.20740000000000     0.27540000000000     0.45240000000000
