# CIF generated by HEAS from Alexandria entry agm005166121
data_agm005166121
_cell_length_a     5.41914
_cell_length_b     11.18867
_cell_length_c     10.60382
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.01470
_cell_volume       623.80274
_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 0.37463 0.74926 0.00823 1.00000
  Nd2 Nd 0.72191 0.44383 0.81525 1.00000
  Nd3 Nd 0.50001 0.00003 0.75812 1.00000
  Nd4 Nd 0.27824 0.55649 0.70149 1.00000
  Nd5 Nd 0.00235 0.00471 0.50813 1.00000
  Nd6 Nd 0.62537 0.25074 0.50823 1.00000
  Nd7 Nd 0.27809 0.55617 0.31525 1.00000
  Nd8 Nd 0.49999 0.99997 0.25812 1.00000
  Nd9 Nd 0.72176 0.44351 0.20149 1.00000
  Nd10 Nd 0.99765 0.99529 0.00813 1.00000
  Dy1 Dy 0.60160 0.20320 0.00811 1.00000
  Dy2 Dy 0.39840 0.79680 0.50811 1.00000
  Ho1 Ho 0.88702 0.77404 0.75402 1.00000
  Ho2 Ho 0.11312 0.22623 0.76229 1.00000
  Ho3 Ho 0.11298 0.22596 0.25402 1.00000
  Ho4 Ho 0.88688 0.77377 0.26229 1.00000
  Th1 Th 0.78659 0.57319 0.50834 1.00000
  Th2 Th 0.21341 0.42681 0.00834 1.00000