data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        12.9331000000
_cell_length_b         6.8616000000
_cell_length_c         9.6155000000
_cell_angle_alpha        99.3520
_cell_angle_beta        90.0000
_cell_angle_gamma        90.0000
_cell_volume           841.954916
_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,-1/2+y,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     0.42290000000000     0.23710000000000
Ag     Ag     0.91390000000000     0.72620000000000     0.04160000000000
Ag     Ag     0.90710000000000     0.12240000000000     0.69310000000000
Ag     Ag     0.89290000000000     0.62930000000000     0.35750000000000
Ag     Ag     0.60590000000000     0.89560000000000     0.56500000000000
Ag     Ag     0.78980000000000     0.30720000000000     0.96150000000000
Ag     Ag     0.49270000000000     0.65180000000000     0.83870000000000
Ag     Ag     0.68680000000000     0.84800000000000     0.96100000000000
As     As     0.68540000000000     0.93860000000000     0.31250000000000
As     As     0.68170000000000     0.35130000000000     0.61780000000000
As     As     0.83090000000000     0.17990000000000     0.30960000000000
As     As     0.82160000000000     0.60350000000000     0.62600000000000
S      S      0.58130000000000     0.05000000000000     0.15300000000000
S      S      0.91870000000000     0.49990000000000     0.79180000000000
S      S      0.74550000000000     0.65730000000000     0.19240000000000
S      S      0.75060000000000     0.89160000000000     0.73330000000000
S      S      0.62910000000000     0.41490000000000     0.84740000000000
S      S      0.56720000000000     0.52240000000000     0.51420000000000
S      S      0.89570000000000     0.10430000000000     0.09160000000000
S      S      0.93600000000000     0.01200000000000     0.42720000000000
