# CIF generated by HEAS from Alexandria entry agm005147992
data_agm005147992
_cell_length_a     5.59391
_cell_length_b     10.28348
_cell_length_c     10.51834
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.78243
_cell_volume       582.25574
_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 0.58438 0.16876 0.95171 1.00000
  Nd2 Nd 0.41562 0.83124 0.45171 1.00000
  Dy1 Dy 0.38724 0.77448 0.02295 1.00000
  Dy2 Dy 0.71897 0.43794 0.81274 1.00000
  Dy3 Dy 0.47854 0.95708 0.73755 1.00000
  Dy4 Dy 0.29836 0.59672 0.70898 1.00000
  Dy5 Dy 0.98222 0.96445 0.52393 1.00000
  Dy6 Dy 0.61276 0.22552 0.52295 1.00000
  Dy7 Dy 0.28103 0.56206 0.31274 1.00000
  Dy8 Dy 0.52146 0.04292 0.23755 1.00000
  Dy9 Dy 0.70164 0.40328 0.20898 1.00000
  Dy10 Dy 0.01778 0.03555 0.02393 1.00000
  Ho1 Ho 0.80052 0.60105 0.51219 1.00000
  Ho2 Ho 0.19948 0.39895 0.01219 1.00000
  Er1 Er 0.88623 0.77245 0.81865 1.00000
  Er2 Er 0.11115 0.22230 0.73527 1.00000
  Er3 Er 0.11377 0.22755 0.31865 1.00000
  Er4 Er 0.88885 0.77770 0.23527 1.00000