# CIF generated by HEAS from Alexandria entry agm068322834
data_agm068322834
_cell_length_a     3.84030
_cell_length_b     8.63983
_cell_length_c     15.65452
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       519.40895
_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
  Dy1 Dy 0.25000 0.79506 0.99973 1.00000
  Dy2 Dy 0.75000 0.24271 0.69097 1.00000
  Dy3 Dy 0.75000 0.07824 0.35337 1.00000
  Dy4 Dy 0.75000 0.57824 0.14663 1.00000
  Dy5 Dy 0.75000 0.20494 0.00027 1.00000
  Dy6 Dy 0.25000 0.42176 0.85337 1.00000
  Dy7 Dy 0.25000 0.29506 0.50027 1.00000
  Dy8 Dy 0.75000 0.74271 0.80903 1.00000
  Dy9 Dy 0.25000 0.25729 0.19097 1.00000
  Dy10 Dy 0.25000 0.75729 0.30903 1.00000
  Dy11 Dy 0.75000 0.70494 0.49973 1.00000
  Dy12 Dy 0.25000 0.92176 0.64663 1.00000
  Tl1 Tl 0.75000 0.45080 0.34240 1.00000
  Tl2 Tl 0.25000 0.54920 0.65760 1.00000
  Tl3 Tl 0.75000 0.95080 0.15760 1.00000
  Tl4 Tl 0.25000 0.04920 0.84240 1.00000
  Fe1 Fe 0.25000 0.95262 0.46529 1.00000
  Fe2 Fe 0.25000 0.45262 0.03471 1.00000
  Fe3 Fe 0.75000 0.54738 0.96529 1.00000
  Fe4 Fe 0.75000 0.04738 0.53471 1.00000