# CIF generated by HEAS from Alexandria entry agm003282940
data_agm003282940
_cell_length_a     4.14947
_cell_length_b     4.14947
_cell_length_c     13.90789
_cell_angle_alpha  98.57924
_cell_angle_beta   98.57924
_cell_angle_gamma  90.00000
_cell_volume       234.07827
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ag1 Ag 0.49906 0.99906 0.99812 1.00000
  Ag2 Ag 0.00094 0.50094 0.00188 1.00000
  Ag3 Ag 0.24906 0.24906 0.49812 1.00000
  Ag4 Ag 0.75094 0.75094 0.50188 1.00000
  Ag5 Ag 0.66540 0.16540 0.33081 1.00000
  Ag6 Ag 0.83460 0.33460 0.66919 1.00000
  Ag7 Ag 0.41540 0.41540 0.83081 1.00000
  Ag8 Ag 0.58460 0.58460 0.16919 1.00000
  Se1 Se 0.32287 0.82287 0.64574 1.00000
  Se2 Se 0.17713 0.67713 0.35426 1.00000
  Se3 Se 0.07287 0.07287 0.14574 1.00000
  Se4 Se 0.92713 0.92713 0.85426 1.00000