# CIF generated by HEAS from Alexandria entry agm005704849
data_agm005704849
_cell_length_a     9.00764
_cell_length_b     9.00763
_cell_length_c     9.00763
_cell_angle_alpha  105.33967
_cell_angle_beta   111.87474
_cell_angle_gamma  111.27719
_cell_volume       560.42398
_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 0.53934 0.72382 0.81552 1.00000
  Nd2 Nd 0.46066 0.27618 0.18448 1.00000
  Nd3 Nd 0.09171 0.27618 0.81552 1.00000
  Nd4 Nd 0.90829 0.72382 0.18448 1.00000
  Nd5 Nd 0.79621 0.75573 0.55194 1.00000
  Nd6 Nd 0.20379 0.24427 0.44806 1.00000
  Nd7 Nd 0.20379 0.75573 0.95953 1.00000
  Nd8 Nd 0.79621 0.24427 0.04047 1.00000
  Nd9 Nd 0.71206 0.39023 0.67816 1.00000
  Nd10 Nd 0.28794 0.60977 0.32184 1.00000
  Nd11 Nd 0.28794 0.96610 0.67816 1.00000
  Nd12 Nd 0.71206 0.03390 0.32184 1.00000
  Al1 Al 0.50000 0.37949 0.87949 1.00000
  Al2 Al 0.50000 0.62051 0.12051 1.00000
  Al3 Al 0.63666 1.00000 0.63666 1.00000
  Al4 Al 0.36334 0.00000 0.36334 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000