# CIF generated by HEAS from Alexandria entry agm005659833
data_agm005659833
_cell_length_a     6.01553
_cell_length_b     6.01553
_cell_length_c     10.98328
_cell_angle_alpha  100.53589
_cell_angle_beta   100.53589
_cell_angle_gamma  109.40795
_cell_volume       355.59756
_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 0.91657 0.91657 0.83314 1.00000
  Ce2 Ce 0.33343 0.83343 0.66686 1.00000
  Ce3 Ce 0.16657 0.66657 0.33314 1.00000
  Ce4 Ce 0.08343 0.08343 0.16686 1.00000
  Er1 Er 0.99939 0.49939 0.99877 1.00000
  Er2 Er 0.41718 0.41718 0.83437 1.00000
  Er3 Er 0.83282 0.33282 0.66563 1.00000
  Er4 Er 0.25061 0.25061 0.50123 1.00000
  Er5 Er 0.74939 0.74939 0.49877 1.00000
  Er6 Er 0.66718 0.16718 0.33437 1.00000
  Er7 Er 0.58282 0.58282 0.16563 1.00000
  Er8 Er 0.50061 0.00061 0.00123 1.00000
  N1 N 0.16621 0.66468 0.83394 1.00000
  N2 N 0.66772 0.16925 0.83394 1.00000
  N3 N 0.08379 0.08532 0.66606 1.00000
  N4 N 0.58228 0.58075 0.66606 1.00000
  N5 N 0.99660 0.49660 0.50000 1.00000
  N6 N 0.50340 0.00340 0.50000 1.00000
  N7 N 0.41925 0.41772 0.33394 1.00000
  N8 N 0.91468 0.91621 0.33394 1.00000
  N9 N 0.83075 0.33228 0.16606 1.00000
  N10 N 0.33532 0.83379 0.16606 1.00000
  N11 N 0.25340 0.25340 0.00000 1.00000
  N12 N 0.74660 0.74660 1.00000 1.00000