# CIF generated by HEAS from Alexandria entry agm005664591
data_agm005664591
_cell_length_a     12.54616
_cell_length_b     12.54616
_cell_length_c     8.49791
_cell_angle_alpha  47.99454
_cell_angle_beta   47.99454
_cell_angle_gamma  43.03657
_cell_volume       634.14159
_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
  Ac1 Ac 0.70384 0.29616 0.00000 1.00000
  Ac2 Ac 0.29616 0.70384 0.00000 1.00000
  Dy1 Dy 0.11150 0.11150 0.65770 1.00000
  Dy2 Dy 0.01587 0.64942 0.08637 1.00000
  Dy3 Dy 0.64942 0.01587 0.08637 1.00000
  Dy4 Dy 0.18578 0.57013 0.60630 1.00000
  Dy5 Dy 0.57013 0.18578 0.60630 1.00000
  Dy6 Dy 0.55841 0.55841 0.20573 1.00000
  Dy7 Dy 0.44159 0.44159 0.79427 1.00000
  Dy8 Dy 0.81422 0.42987 0.39370 1.00000
  Dy9 Dy 0.42987 0.81422 0.39370 1.00000
  Dy10 Dy 0.98413 0.35058 0.91363 1.00000
  Dy11 Dy 0.35058 0.98413 0.91363 1.00000
  Dy12 Dy 0.88850 0.88850 0.34230 1.00000
  Er1 Er 0.30919 0.30919 0.38281 1.00000
  Er2 Er 0.23938 0.23938 0.10201 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.76062 0.76062 0.89799 1.00000
  Er5 Er 0.69081 0.69081 0.61719 1.00000