# CIF generated by HEAS from Alexandria entry agm005665142
data_agm005665142
_cell_length_a     3.61388
_cell_length_b     11.71325
_cell_length_c     20.65764
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       874.44305
_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 0.00000 0.08125 0.36834 1.00000
  Tb2 Tb 0.00000 0.91875 0.63166 1.00000
  Tb3 Tb 0.00000 0.58125 0.13166 1.00000
  Tb4 Tb 0.00000 0.41875 0.86834 1.00000
  Tb5 Tb 0.50000 0.32533 0.13802 1.00000
  Tb6 Tb 0.50000 0.67467 0.86198 1.00000
  Tb7 Tb 0.50000 0.82533 0.36198 1.00000
  Tb8 Tb 0.50000 0.17467 0.63802 1.00000
  Tb9 Tb 0.00000 0.56152 0.41906 1.00000
  Tb10 Tb 0.00000 0.43848 0.58094 1.00000
  Tb11 Tb 0.00000 0.06152 0.08094 1.00000
  Tb12 Tb 0.00000 0.93848 0.91906 1.00000
  Nd1 Nd 0.50000 0.30159 0.44899 1.00000
  Nd2 Nd 0.50000 0.69841 0.55101 1.00000
  Nd3 Nd 0.50000 0.80159 0.05101 1.00000
  Nd4 Nd 0.50000 0.19841 0.94899 1.00000
  Nd5 Nd 0.50000 0.58450 0.27313 1.00000
  Nd6 Nd 0.50000 0.41550 0.72687 1.00000
  Nd7 Nd 0.50000 0.08450 0.22687 1.00000
  Nd8 Nd 0.50000 0.91550 0.77313 1.00000
  Nd9 Nd 0.50000 0.50000 0.00000 1.00000
  Nd10 Nd 0.50000 0.00000 0.50000 1.00000
  Dy1 Dy 0.00000 0.32893 0.28927 1.00000
  Dy2 Dy 0.00000 0.67107 0.71073 1.00000
  Dy3 Dy 0.00000 0.82893 0.21073 1.00000
  Dy4 Dy 0.00000 0.17107 0.78927 1.00000