# CIF generated by HEAS from Alexandria entry agm008809136
data_agm008809136
_cell_length_a     9.00964
_cell_length_b     9.00964
_cell_length_c     6.50912
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       457.58116
_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
  Nd1 Nd 0.24233 0.00000 0.25000 1.00000
  Nd2 Nd 0.00000 0.24233 0.25000 1.00000
  Nd3 Nd 0.75767 0.75767 0.25000 1.00000
  Nd4 Nd 0.75767 0.00000 0.75000 1.00000
  Nd5 Nd 0.00000 0.75767 0.75000 1.00000
  Nd6 Nd 0.24233 0.24233 0.75000 1.00000
  Dy1 Dy 0.66667 0.33333 0.00000 1.00000
  Dy2 Dy 0.33333 0.66667 0.50000 1.00000
  Dy3 Dy 0.33333 0.66667 0.00000 1.00000
  Dy4 Dy 0.66667 0.33333 0.50000 1.00000
  Al1 Al 0.59382 0.00000 0.25000 1.00000
  Al2 Al 0.00000 0.59382 0.25000 1.00000
  Al3 Al 0.40618 0.40618 0.25000 1.00000
  Al4 Al 0.40618 0.00000 0.75000 1.00000
  Al5 Al 0.00000 0.40618 0.75000 1.00000
  Al6 Al 0.59382 0.59382 0.75000 1.00000