data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         6.8616000000
_cell_length_b         9.6155000000
_cell_length_c        12.9331000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        99.3520
_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'
  '-1/2+x,y,-z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag     Ag     0.42290000000000     0.23710000000000     0.59590000000000
Ag     Ag     0.72620000000000     0.04160000000000     0.91390000000000
Ag     Ag     0.12240000000000     0.69310000000000     0.90710000000000
Ag     Ag     0.62930000000000     0.35750000000000     0.89290000000000
Ag     Ag     0.89560000000000     0.56500000000000     0.60590000000000
Ag     Ag     0.30720000000000     0.96150000000000     0.78980000000000
Ag     Ag     0.65180000000000     0.83870000000000     0.49270000000000
Ag     Ag     0.84800000000000     0.96100000000000     0.68680000000000
As     As     0.93860000000000     0.31250000000000     0.68540000000000
As     As     0.35130000000000     0.61780000000000     0.68170000000000
As     As     0.17990000000000     0.30960000000000     0.83090000000000
As     As     0.60350000000000     0.62600000000000     0.82160000000000
S      S      0.05000000000000     0.15300000000000     0.58130000000000
S      S      0.49990000000000     0.79180000000000     0.91870000000000
S      S      0.65730000000000     0.19240000000000     0.74550000000000
S      S      0.89160000000000     0.73330000000000     0.75060000000000
S      S      0.41490000000000     0.84740000000000     0.62910000000000
S      S      0.52240000000000     0.51420000000000     0.56720000000000
S      S      0.10430000000000     0.09160000000000     0.89570000000000
S      S      0.01200000000000     0.42720000000000     0.93600000000000
