# CIF generated by HEAS from Alexandria entry agm003242568
data_agm003242568
_cell_length_a     10.27227
_cell_length_b     10.27227
_cell_length_c     5.38468
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       568.18799
_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 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.50000 0.50000 1.00000
  I1 I 0.00186 0.27051 0.53534 1.00000
  I2 I 0.77051 0.49814 0.03534 1.00000
  I3 I 0.22949 0.50186 0.03534 1.00000
  I4 I 0.99814 0.72949 0.53534 1.00000
  I5 I 0.49814 0.22949 0.96466 1.00000
  I6 I 0.72949 0.00186 0.46466 1.00000
  I7 I 0.27051 0.99814 0.46466 1.00000
  I8 I 0.50186 0.77051 0.96466 1.00000
  O1 O 0.07025 0.14933 0.31331 1.00000
  O2 O 0.64933 0.42975 0.81331 1.00000
  O3 O 0.35067 0.57025 0.81331 1.00000
  O4 O 0.92975 0.85067 0.31331 1.00000
  O5 O 0.42975 0.35067 0.18669 1.00000
  O6 O 0.85067 0.07025 0.68669 1.00000
  O7 O 0.14933 0.92975 0.68669 1.00000
  O8 O 0.57025 0.64933 0.18669 1.00000
  O9 O 0.07626 0.19364 0.81059 1.00000
  O10 O 0.69364 0.42374 0.31059 1.00000
  O11 O 0.61878 0.89993 0.00752 1.00000
  O12 O 0.39993 0.88122 0.50752 1.00000
  O13 O 0.60007 0.11878 0.50752 1.00000
  O14 O 0.38122 0.10007 0.00752 1.00000
  O15 O 0.88122 0.60007 0.49248 1.00000
  O16 O 0.10007 0.61878 0.99248 1.00000
  O17 O 0.89993 0.38122 0.99248 1.00000
  O18 O 0.11878 0.39993 0.49248 1.00000
  O19 O 0.57626 0.69364 0.68941 1.00000
  O20 O 0.19364 0.92374 0.18941 1.00000
  O21 O 0.80636 0.07626 0.18941 1.00000
  O22 O 0.42374 0.30636 0.68941 1.00000
  O23 O 0.92374 0.80636 0.81059 1.00000
  O24 O 0.30636 0.57626 0.31059 1.00000