# CIF generated by HEAS from Alexandria entry agm017446598
data_agm017446598
_cell_length_a     3.55389
_cell_length_b     3.55389
_cell_length_c     12.07542
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       152.51413
_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 0.00000 0.69540 1.00000
  Dy2 Dy 0.00000 0.00000 0.98858 1.00000
  Er1 Er 0.50000 0.50000 0.19728 1.00000
  Er2 Er 0.00000 0.00000 0.40428 1.00000
  Zn1 Zn 0.50000 0.50000 0.84166 1.00000
  Zn2 Zn 0.50000 0.50000 0.54815 1.00000