# CIF generated by HEAS from Alexandria entry agm005167102
data_agm005167102
_cell_length_a     5.61940
_cell_length_b     10.97921
_cell_length_c     9.46139
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.82757
_cell_volume       564.29717
_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
  Ce1 Ce 0.80804 0.61609 0.51933 1.00000
  Ce2 Ce 0.19196 0.38391 0.01933 1.00000
  Dy1 Dy 0.88677 0.77354 0.82127 1.00000
  Dy2 Dy 0.13371 0.26741 0.70691 1.00000
  Dy3 Dy 0.11323 0.22646 0.32127 1.00000
  Dy4 Dy 0.86629 0.73259 0.20691 1.00000
  Er1 Er 0.59676 0.19351 0.92797 1.00000
  Er2 Er 0.40324 0.80649 0.42797 1.00000
  Tm1 Tm 0.39435 0.78869 0.04304 1.00000
  Tm2 Tm 0.73350 0.46701 0.83337 1.00000
  Tm3 Tm 0.47155 0.94310 0.74516 1.00000
  Tm4 Tm 0.30693 0.61386 0.71412 1.00000
  Tm5 Tm 0.98567 0.97135 0.51280 1.00000
  Tm6 Tm 0.60565 0.21131 0.54304 1.00000
  Tm7 Tm 0.26650 0.53299 0.33337 1.00000
  Tm8 Tm 0.52845 0.05690 0.24516 1.00000
  Tm9 Tm 0.69307 0.38614 0.21412 1.00000
  Tm10 Tm 0.01433 0.02865 0.01280 1.00000