data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        12.9331000000
_cell_length_b        10.8672313478
_cell_length_c         6.8616000000
_cell_angle_alpha       119.1843
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           841.955058
_space_group_crystal_system monoclinic
_space_group_IT_number 7
_space_group_name_H-M_alt 'Pc'
_space_group_name_Hall 'P -2yc'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag     Ag     0.59590000000000     0.76290000000000     0.18580000000000
Ag     Ag     0.91390000000000     0.95840000000000     0.68460000000000
Ag     Ag     0.90710000000000     0.30690000000000     0.42930000000000
Ag     Ag     0.89290000000000     0.64250000000000     0.27180000000000
Ag     Ag     0.60590000000000     0.43500000000000     0.33060000000000
Ag     Ag     0.78980000000000     0.03850000000000     0.34570000000000
Ag     Ag     0.49270000000000     0.16130000000000     0.81310000000000
Ag     Ag     0.68680000000000     0.03900000000000     0.88700000000000
As     As     0.68540000000000     0.68750000000000     0.62610000000000
As     As     0.68170000000000     0.38220000000000     0.73350000000000
As     As     0.83090000000000     0.69040000000000     0.87030000000000
As     As     0.82160000000000     0.37400000000000     0.97750000000000
S      S      0.58130000000000     0.84700000000000     0.89700000000000
S      S      0.91870000000000     0.20820000000000     0.70810000000000
S      S      0.74550000000000     0.80760000000000     0.46490000000000
S      S      0.75060000000000     0.26670000000000     0.15830000000000
S      S      0.62910000000000     0.15260000000000     0.56750000000000
S      S      0.56720000000000     0.48580000000000     0.00820000000000
S      S      0.89570000000000     0.90840000000000     0.01270000000000
S      S      0.93600000000000     0.57280000000000     0.58480000000000
