# CIF generated by HEAS from Alexandria entry agm006028811
data_agm006028811
_cell_length_a     6.05433
_cell_length_b     6.05039
_cell_length_c     6.98693
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.48912
_cell_volume       241.27477
_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
  N1 N 0.99837 0.25007 0.62606 1.00000
  N2 N 0.50085 0.24827 0.87538 1.00000
  N3 N 0.49837 0.25007 0.37394 1.00000
  N4 N 0.00085 0.24827 0.12462 1.00000
  N5 N 0.99915 0.75173 0.87538 1.00000
  N6 N 0.50163 0.74993 0.62606 1.00000
  N7 N 0.49915 0.75173 0.12462 1.00000
  N8 N 0.00163 0.74993 0.37394 1.00000
  Ce1 Ce 0.75000 0.00000 0.87242 1.00000
  Ce2 Ce 0.25000 0.00000 0.12758 1.00000
  Dy1 Dy 0.75000 0.00000 0.37688 1.00000
  Dy2 Dy 0.25000 0.00000 0.62312 1.00000
  Dy3 Dy 0.75000 0.50000 0.62273 1.00000
  Dy4 Dy 0.75000 0.50000 0.12719 1.00000
  Dy5 Dy 0.25000 0.50000 0.37727 1.00000
  Dy6 Dy 0.25000 0.50000 0.87281 1.00000