# CIF generated by HEAS from Alexandria entry agm009181550
data_agm009181550
_cell_length_a     13.65697
_cell_length_b     13.65697
_cell_length_c     13.65697
_cell_angle_alpha  162.83604
_cell_angle_beta   162.83604
_cell_angle_gamma  24.36604
_cell_volume       221.77330
_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 0.14664 0.14664 0.00000 1.00000
  Dy2 Dy 0.85220 0.85220 0.00000 1.00000
  Al1 Al 0.05515 0.55515 0.50000 1.00000
  Al2 Al 0.55515 0.05515 0.50000 1.00000
  Al3 Al 0.95354 0.45354 0.50000 1.00000
  Al4 Al 0.45354 0.95354 0.50000 1.00000
  Al5 Al 0.24641 0.74641 0.50000 1.00000
  Al6 Al 0.74641 0.24641 0.50000 1.00000
  Si1 Si 0.39287 0.39287 0.00000 1.00000
  Si2 Si 0.68766 0.68766 0.00000 1.00000
  Si3 Si 0.30421 0.30421 0.00000 1.00000
  Ni1 Ni 0.00047 0.00047 0.00000 1.00000
  Ni2 Ni 0.60575 0.60575 0.00000 1.00000