# CIF generated by HEAS from Alexandria entry agm059337296
data_agm059337296
_cell_length_a     5.10788
_cell_length_b     6.59401
_cell_length_c     9.47439
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       319.11065
_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 0.19337 0.17768 1.00000
  Dy2 Dy 0.50000 0.69337 0.82232 1.00000
  Y1 Y 0.50000 0.03524 0.54243 1.00000
  Y2 Y 0.00000 0.32154 0.67738 1.00000
  Y3 Y 0.50000 0.53524 0.45757 1.00000
  Y4 Y 0.00000 0.82154 0.32262 1.00000
  Y5 Y 0.00000 0.98005 0.95791 1.00000
  Y6 Y 0.00000 0.48005 0.04209 1.00000
  Al1 Al 0.00000 0.29885 0.35362 1.00000
  Al2 Al 0.50000 0.21655 0.85416 1.00000
  Al3 Al 0.00000 0.79885 0.64638 1.00000
  Al4 Al 0.50000 0.71655 0.14584 1.00000