# CIF generated by HEAS from Alexandria entry agm003640586
data_agm003640586
_cell_length_a     3.58055
_cell_length_b     3.58055
_cell_length_c     19.73420
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       252.99906
_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 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.12828 1.00000
  Y2 Y 0.50000 0.50000 0.31459 1.00000
  Y3 Y 0.50000 0.50000 0.50000 1.00000
  Y4 Y 0.50000 0.50000 0.68541 1.00000
  Y5 Y 0.50000 0.50000 0.87172 1.00000
  Al1 Al 0.00000 0.00000 0.22092 1.00000
  Al2 Al 0.00000 0.00000 0.40715 1.00000
  Al3 Al 0.00000 0.00000 0.59285 1.00000
  Al4 Al 0.00000 0.00000 0.77908 1.00000