# CIF generated by HEAS from Alexandria entry agm002170664
data_agm002170664
_cell_length_a     5.98818
_cell_length_b     5.98818
_cell_length_c     5.98819
_cell_angle_alpha  56.23833
_cell_angle_beta   56.23833
_cell_angle_gamma  56.23842
_cell_volume       138.61690
_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
  O1 O 0.20506 0.87451 0.61886 1.00000
  O2 O 0.37451 0.70506 0.11886 1.00000
  O3 O 0.11886 0.37451 0.70506 1.00000
  O4 O 0.87451 0.61886 0.20506 1.00000
  O5 O 0.61886 0.20506 0.87451 1.00000
  O6 O 0.70506 0.11886 0.37451 1.00000
  Ag1 Ag 0.99524 0.99524 0.99524 1.00000
  Ag2 Ag 0.49524 0.49524 0.49524 1.00000
  Dy1 Dy 0.28804 0.28804 0.28804 1.00000
  Dy2 Dy 0.78804 0.78804 0.78804 1.00000