data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         9.6155000000
_cell_length_b        12.9331000000
_cell_length_c         6.8616000000
_cell_angle_alpha        90.0000
_cell_angle_beta        99.3520
_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,-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     0.23710000000000     0.59590000000000     0.42290000000000
Ag     Ag     0.04160000000000     0.91390000000000     0.72620000000000
Ag     Ag     0.69310000000000     0.90710000000000     0.12240000000000
Ag     Ag     0.35750000000000     0.89290000000000     0.62930000000000
Ag     Ag     0.56500000000000     0.60590000000000     0.89560000000000
Ag     Ag     0.96150000000000     0.78980000000000     0.30720000000000
Ag     Ag     0.83870000000000     0.49270000000000     0.65180000000000
Ag     Ag     0.96100000000000     0.68680000000000     0.84800000000000
As     As     0.31250000000000     0.68540000000000     0.93860000000000
As     As     0.61780000000000     0.68170000000000     0.35130000000000
As     As     0.30960000000000     0.83090000000000     0.17990000000000
As     As     0.62600000000000     0.82160000000000     0.60350000000000
S      S      0.15300000000000     0.58130000000000     0.05000000000000
S      S      0.79180000000000     0.91870000000000     0.49990000000000
S      S      0.19240000000000     0.74550000000000     0.65730000000000
S      S      0.73330000000000     0.75060000000000     0.89160000000000
S      S      0.84740000000000     0.62910000000000     0.41490000000000
S      S      0.51420000000000     0.56720000000000     0.52240000000000
S      S      0.09160000000000     0.89570000000000     0.10430000000000
S      S      0.42720000000000     0.93600000000000     0.01200000000000
