# CIF generated by HEAS from Alexandria entry agm022201638
data_agm022201638
_cell_length_a     10.03400
_cell_length_b     10.03400
_cell_length_c     10.03400
_cell_angle_alpha  106.93068
_cell_angle_beta   106.93068
_cell_angle_gamma  106.93068
_cell_volume       842.91785
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ce1 Ce 0.69492 0.89734 0.97447 1.00000
  Ce2 Ce 0.02553 0.30508 0.10266 1.00000
  Ce3 Ce 0.30508 0.10266 0.02553 1.00000
  Ce4 Ce 0.10266 0.02553 0.30508 1.00000
  Ce5 Ce 0.89734 0.97447 0.69492 1.00000
  Ce6 Ce 0.97447 0.69492 0.89734 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  I1 I 0.15951 0.38304 0.46500 1.00000
  I2 I 0.07058 0.67723 0.22467 1.00000
  I3 I 0.67723 0.22467 0.07058 1.00000
  I4 I 0.22467 0.07058 0.67723 1.00000
  I5 I 0.61696 0.53500 0.84049 1.00000
  I6 I 0.46500 0.15951 0.38304 1.00000
  I7 I 0.77533 0.92942 0.32277 1.00000
  I8 I 0.32277 0.77533 0.92942 1.00000
  I9 I 0.92942 0.32277 0.77533 1.00000
  I10 I 0.53500 0.84049 0.61696 1.00000
  I11 I 0.84049 0.61696 0.53500 1.00000
  I12 I 0.38304 0.46500 0.15951 1.00000