# CIF generated by HEAS from Alexandria entry agm033068340
data_agm033068340
_cell_length_a     8.18828
_cell_length_b     3.40950
_cell_length_c     10.22141
_cell_angle_alpha  90.00000
_cell_angle_beta   111.02509
_cell_angle_gamma  90.00000
_cell_volume       266.36275
_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 0.82535 0.00000 0.09580 1.00000
  Dy2 Dy 0.14935 0.00000 0.42552 1.00000
  Dy3 Dy 0.17465 0.00000 0.90420 1.00000
  Dy4 Dy 0.47762 0.00000 0.75264 1.00000
  Dy5 Dy 0.52238 0.00000 0.24736 1.00000
  Dy6 Dy 0.85065 0.00000 0.57448 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  Ag2 Ag 0.82696 0.50000 0.83196 1.00000
  Ag3 Ag 0.17304 0.50000 0.16804 1.00000
  Ru1 Ru 0.83381 0.50000 0.33191 1.00000
  Ru2 Ru 0.16619 0.50000 0.66809 1.00000