# CIF generated by HEAS from Alexandria entry agm003568280
data_agm003568280
_cell_length_a     6.62150
_cell_length_b     9.05662
_cell_length_c     9.05639
_cell_angle_alpha  120.00083
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       470.33203
_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 0.00000 0.66657 0.33314 1.00000
  Dy2 Dy 0.50000 0.33343 0.66686 1.00000
  Dy3 Dy 0.00000 0.33343 0.66686 1.00000
  Dy4 Dy 0.50000 0.66657 0.33314 1.00000
  Dy5 Dy 0.75000 0.66674 0.66671 1.00000
  Dy6 Dy 0.75000 0.00003 0.33329 1.00000
  Dy7 Dy 0.75000 0.33322 1.00000 1.00000
  Dy8 Dy 0.25000 0.33326 0.33329 1.00000
  Dy9 Dy 0.25000 0.99997 0.66671 1.00000
  Dy10 Dy 0.25000 0.66678 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Al1 Al 0.75000 0.33239 0.33239 1.00000
  Al2 Al 0.75000 0.00000 0.66761 1.00000
  Al3 Al 0.75000 0.66759 0.00000 1.00000
  Al4 Al 0.25000 0.66761 0.66761 1.00000
  Al5 Al 0.25000 1.00000 0.33239 1.00000
  Al6 Al 0.25000 0.33241 1.00000 1.00000