data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         5.1240000000
_cell_length_b         4.4190000000
_cell_length_c         7.4370000000
_cell_angle_alpha        90.0000
_cell_angle_beta        89.9600
_cell_angle_gamma        90.0000
_cell_volume           168.395623
_space_group_crystal_system monoclinic
_space_group_IT_number 10
_space_group_name_H-M_alt 'P2/m'
_space_group_name_Hall '-P 2y'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
  '-x,y,-z'
  'x,-y,z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Au     Au     0.00000000000000     0.00000000000000     0.00000000000000
Au     Au     0.00000000000000     0.00000000000000     0.50000000000000
Ag     Ag     0.50000000000000     0.50000000000000     0.00000000000000
Ag     Ag     0.50000000000000     0.50000000000000     0.50000000000000
Te     Te     0.62770000000000     0.00000000000000     0.25090000000000
Te     Te     0.10890000000000     0.50000000000000     0.25820000000000
