# CIF generated by HEAS from Alexandria entry agm017167746
data_agm017167746
_cell_length_a     8.38581
_cell_length_b     8.38581
_cell_length_c     9.88976
_cell_angle_alpha  74.32255
_cell_angle_beta   105.67745
_cell_angle_gamma  151.07545
_cell_volume       323.00407
_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
  Dy1 Dy 0.83878 0.16122 0.16204 1.00000
  Dy2 Dy 0.16122 0.83878 0.83796 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.82130 0.17870 0.54704 1.00000
  Ag3 Ag 0.17870 0.82130 0.45296 1.00000
  Se1 Se 0.31758 0.68242 0.35538 1.00000
  Se2 Se 0.65837 0.34163 0.03118 1.00000
  Se3 Se 0.68242 0.31758 0.64462 1.00000
  Se4 Se 0.98534 0.01466 0.69277 1.00000
  Se5 Se 0.01466 0.98534 0.30723 1.00000
  Se6 Se 0.34163 0.65837 0.96882 1.00000