data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         8.3920000000
_cell_length_b         6.4460000000
_cell_length_c        20.6760000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume          1118.464746
_space_group_crystal_system orthorhombic
_space_group_IT_number 43
_space_group_name_H-M_alt 'Fdd2'
_space_group_name_Hall 'F 2 -2d'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,y,-z'
  '-1/4-x,-1/4+y,-3/4+z'
  '-1/4+x,-1/4+y,-3/4-z'
  'x,-1/2+y,-1/2+z'
  '-x,-1/2+y,-1/2-z'
  '-1/4-x,-3/4+y,-1/4+z'
  '-1/4+x,-3/4+y,-1/4-z'
  '-1/2+x,-1/2+y,z'
  '-1/2-x,-1/2+y,-z'
  '-3/4-x,-3/4+y,-3/4+z'
  '-3/4+x,-3/4+y,-3/4-z'
  '-1/2+x,y,-1/2+z'
  '-1/2-x,y,-1/2-z'
  '-3/4-x,-1/4+y,-1/4+z'
  '-3/4+x,-1/4+y,-1/4-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu     Cu     0.36390000000000     0.75000000000000     0.16590000000000
V      V      0.40520000000000     0.23280000000000     0.19880000000000
O      O      0.34830000000000     0.45320000000000     0.16160000000000
O      O      0.56160000000000     0.26760000000000     0.24540000000000
O      O      0.43580000000000     0.02830000000000     0.14400000000000
O      O      0.25000000000000     0.15430000000000     0.25000000000000
