data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         7.6209000000
_cell_length_b         7.6209000000
_cell_length_c         6.3200000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           367.053698
_space_group_crystal_system tetragonal
_space_group_IT_number 81
_space_group_name_H-M_alt 'P-4'
_space_group_name_Hall 'P -4'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,-x,-z'
  '-x,-y,z'
  '-y,x,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O      O      0.47180000000000     0.77130000000000     0.55160000000000
O      O      0.58580000000000     0.66750000000000     0.14080000000000
Cl     Cl     0.90780000000000     0.22220000000000     0.18790000000000
O      O      0.50000000000000     0.00000000000000     0.21570000000000
Te     Te     0.64810000000000     0.82910000000000     0.35650000000000
Cu     Cu     0.73090000000000     0.45310000000000     0.15790000000000
