# CIF generated by HEAS from Alexandria entry agm013166341
data_agm013166341
_cell_length_a     5.71760
_cell_length_b     5.71760
_cell_length_c     5.71760
_cell_angle_alpha  133.04149
_cell_angle_beta   105.22861
_cell_angle_gamma  93.14145
_cell_volume       124.33723
_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 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.58497 0.33310 0.25188 1.00000
  Al2 Al 0.91878 0.66690 0.25188 1.00000
  Al3 Al 0.41503 0.66690 0.74812 1.00000
  Al4 Al 0.08122 0.33310 0.74812 1.00000