data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         5.3912000000
_cell_length_b         5.3912000000
_cell_length_c         5.3912000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           156.695430
_space_group_crystal_system cubic
_space_group_IT_number 215
_space_group_name_H-M_alt 'P-43m'
_space_group_name_Hall 'P -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'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu     Cu     0.50000000000000     0.00000000000000     0.00000000000000
V      V      0.00000000000000     0.00000000000000     0.00000000000000
S      S      0.23720000000000     0.23720000000000     0.23720000000000
