# CIF generated by HEAS from Alexandria entry agm005609683
data_agm005609683
_cell_length_a     3.55218
_cell_length_b     12.19945
_cell_length_c     20.63492
_cell_angle_alpha  89.99983
_cell_angle_beta   69.86215
_cell_angle_gamma  89.99970
_cell_volume       839.54223
_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 0.24089 0.83301 0.12930 1.00000
  Nd2 Nd 0.75911 0.16699 0.87070 1.00000
  Nd3 Nd 0.75912 0.33301 0.37070 1.00000
  Nd4 Nd 0.24088 0.66699 0.62930 1.00000
  Dy1 Dy 0.03821 0.71050 0.98086 1.00000
  Dy2 Dy 0.96179 0.28950 0.01914 1.00000
  Dy3 Dy 0.96179 0.21050 0.51914 1.00000
  Dy4 Dy 0.03821 0.78950 0.48086 1.00000
  Dy5 Dy 0.22602 0.12187 0.13717 1.00000
  Dy6 Dy 0.77398 0.87813 0.86283 1.00000
  Dy7 Dy 0.77397 0.62187 0.36283 1.00000
  Dy8 Dy 0.22603 0.37813 0.63717 1.00000
  Dy9 Dy 0.40258 0.85098 0.29862 1.00000
  Dy10 Dy 0.59742 0.14902 0.70138 1.00000
  Dy11 Dy 0.59742 0.35098 0.20138 1.00000
  Dy12 Dy 0.40258 0.64902 0.79862 1.00000
  Dy13 Dy 0.33244 0.51667 0.08344 1.00000
  Dy14 Dy 0.66756 0.48333 0.91656 1.00000
  Dy15 Dy 0.66756 0.01667 0.41656 1.00000
  Dy16 Dy 0.33244 0.98333 0.58344 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.00000 0.50000 0.50000 1.00000
  Tm3 Tm 0.57499 0.62394 0.21210 1.00000
  Tm4 Tm 0.42501 0.37606 0.78790 1.00000
  Tm5 Tm 0.42501 0.12394 0.28790 1.00000
  Tm6 Tm 0.57499 0.87606 0.71210 1.00000