# CIF generated by HEAS from Alexandria entry agm003704635
data_agm003704635
_cell_length_a     9.23739
_cell_length_b     9.23739
_cell_length_c     9.23739
_cell_angle_alpha  107.98696
_cell_angle_beta   107.98696
_cell_angle_gamma  107.98696
_cell_volume       637.93981
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.78921 0.32532 0.61125 1.00000
  Dy2 Dy 0.67468 0.38875 0.21079 1.00000
  Dy3 Dy 0.40557 0.06153 0.30041 1.00000
  Dy4 Dy 0.93847 0.69959 0.59443 1.00000
  Dy5 Dy 0.38875 0.21079 0.67468 1.00000
  Dy6 Dy 0.69959 0.59443 0.93847 1.00000
  Dy7 Dy 0.30041 0.40557 0.06153 1.00000
  Dy8 Dy 0.61125 0.78921 0.32532 1.00000
  Dy9 Dy 0.06153 0.30041 0.40557 1.00000
  Dy10 Dy 0.59443 0.93847 0.69959 1.00000
  Dy11 Dy 0.32532 0.61125 0.78921 1.00000
  Dy12 Dy 0.21079 0.67468 0.38875 1.00000
  Ho1 Ho 0.10492 0.68472 0.99967 1.00000
  Ho2 Ho 0.31528 0.00033 0.89508 1.00000
  Ho3 Ho 0.00033 0.89508 0.31528 1.00000
  Ho4 Ho 0.50000 0.50000 0.50000 1.00000
  Ho5 Ho 0.99967 0.10492 0.68472 1.00000
  Ho6 Ho 0.68472 0.99967 0.10492 1.00000
  Ho7 Ho 0.89508 0.31528 0.00033 1.00000