data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         3.4110000000
_cell_length_b         4.6610000000
_cell_length_c         5.6020000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma        90.2000
_cell_volume            89.063812
_space_group_crystal_system monoclinic
_space_group_IT_number 4
_space_group_name_H-M_alt 'P2_1'
_space_group_name_Hall 'P 2yb'
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
Co     Co     0.24480000000000     0.24824000000000     0.00000000000000
As     As     0.25547000000000     0.04766000000000     0.37149000000000
S      S      0.24239000000000     0.44104000000000     0.62236000000000
