# CIF generated by HEAS from Alexandria entry agm005686554
data_agm005686554
_cell_length_a     5.27699
_cell_length_b     8.69520
_cell_length_c     8.69520
_cell_angle_alpha  73.07848
_cell_angle_beta   81.69459
_cell_angle_gamma  81.69460
_cell_volume       375.48120
_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 0.07671 0.96434 0.69996 1.00000
  Dy2 Dy 0.42329 0.30004 0.03566 1.00000
  Dy3 Dy 0.92329 0.03566 0.30004 1.00000
  Dy4 Dy 0.57671 0.69996 0.96434 1.00000
  Dy5 Dy 0.25000 0.38715 0.61285 1.00000
  Dy6 Dy 0.75000 0.61285 0.38715 1.00000
  Ag1 Ag 0.52643 0.07329 0.81598 1.00000
  Ag2 Ag 0.97357 0.18402 0.92671 1.00000
  Ag3 Ag 0.47357 0.92671 0.18402 1.00000
  Ag4 Ag 0.02643 0.81598 0.07329 1.00000
  Ag5 Ag 0.62574 0.83780 0.60297 1.00000
  Ag6 Ag 0.87426 0.39703 0.16220 1.00000
  Ag7 Ag 0.37426 0.16220 0.39703 1.00000
  Ag8 Ag 0.12574 0.60297 0.83780 1.00000
  Pd1 Pd 0.18430 0.74085 0.48151 1.00000
  Pd2 Pd 0.31570 0.51849 0.25915 1.00000
  Pd3 Pd 0.81570 0.25915 0.51849 1.00000
  Pd4 Pd 0.68430 0.48151 0.74085 1.00000