# CIF generated by HEAS from Alexandria entry agm005166136
data_agm005166136
_cell_length_a     8.61861
_cell_length_b     8.61861
_cell_length_c     9.96266
_cell_angle_alpha  115.62923
_cell_angle_beta   115.62923
_cell_angle_gamma  90.00000
_cell_volume       585.42425
_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
  Tb1 Tb 0.25000 0.25000 0.50000 1.00000
  Tb2 Tb 0.75000 0.75000 0.50000 1.00000
  Nd1 Nd 0.11821 0.38179 0.00000 1.00000
  Nd2 Nd 0.61821 0.11821 0.00000 1.00000
  Nd3 Nd 0.38179 0.88179 1.00000 1.00000
  Nd4 Nd 0.88179 0.61821 0.00000 1.00000
  Dy1 Dy 0.92794 0.42794 0.28085 1.00000
  Dy2 Dy 0.64709 0.14709 0.71915 1.00000
  Dy3 Dy 0.07206 0.57206 0.71915 1.00000
  Dy4 Dy 0.14709 0.07206 0.71915 1.00000
  Dy5 Dy 0.57206 0.64709 0.71915 1.00000
  Dy6 Dy 0.85291 0.92794 0.28085 1.00000
  Dy7 Dy 0.42794 0.35291 0.28085 1.00000
  Dy8 Dy 0.35291 0.85291 0.28085 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000