# CIF generated by HEAS from Alexandria entry agm033698668
data_agm033698668
_cell_length_a     4.95958
_cell_length_b     4.95849
_cell_length_c     7.22989
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       177.79788
_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 0.50000 0.50007 0.76963 1.00000
  Dy2 Dy 0.50000 0.50007 0.23037 1.00000
  Dy3 Dy 0.00000 0.99978 0.23043 1.00000
  Dy4 Dy 0.00000 0.99978 0.76957 1.00000
  Cu1 Cu 0.00000 0.49946 0.00000 1.00000
  Ag1 Ag 0.00000 0.49936 0.50000 1.00000
  Ag2 Ag 0.50000 0.00061 0.50000 1.00000
  Ir1 Ir 0.50000 0.00023 0.00000 1.00000