# CIF generated by HEAS from Alexandria entry agm005177474
data_agm005177474
_cell_length_a     8.86758
_cell_length_b     8.86758
_cell_length_c     9.86525
_cell_angle_alpha  116.70745
_cell_angle_beta   116.70745
_cell_angle_gamma  90.00000
_cell_volume       598.89081
_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 0.25000 0.25000 0.50000 1.00000
  Nd2 Nd 0.75000 0.75000 0.50000 1.00000
  Dy1 Dy 0.92931 0.42931 0.27510 1.00000
  Dy2 Dy 0.65420 0.15420 0.72490 1.00000
  Dy3 Dy 0.07069 0.57069 0.72490 1.00000
  Dy4 Dy 0.15420 0.07069 0.72490 1.00000
  Dy5 Dy 0.57069 0.65420 0.72490 1.00000
  Dy6 Dy 0.84580 0.92931 0.27510 1.00000
  Dy7 Dy 0.42931 0.34580 0.27510 1.00000
  Dy8 Dy 0.34580 0.84580 0.27510 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.25000 0.75000 0.50000 1.00000
  Tm2 Tm 0.75000 0.25000 0.50000 1.00000
  Th1 Th 0.11876 0.38124 0.00000 1.00000
  Th2 Th 0.61876 0.11876 1.00000 1.00000
  Th3 Th 0.38124 0.88124 0.00000 1.00000
  Th4 Th 0.88124 0.61876 0.00000 1.00000