# CIF generated by HEAS from Alexandria entry agm005685083
data_agm005685083
_cell_length_a     7.51072
_cell_length_b     9.83006
_cell_length_c     9.83005
_cell_angle_alpha  82.88368
_cell_angle_beta   83.81789
_cell_angle_gamma  83.81786
_cell_volume       712.70024
_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 0.25000 0.91702 0.08298 1.00000
  Ce2 Ce 0.75000 0.08298 0.91702 1.00000
  Br1 Br 0.16626 0.35903 0.35917 1.00000
  Br2 Br 0.33374 0.64083 0.64097 1.00000
  Br3 Br 0.83374 0.64097 0.64083 1.00000
  Br4 Br 0.66626 0.35917 0.35903 1.00000
  Cl1 Cl 0.41638 0.24364 0.47422 1.00000
  Cl2 Cl 0.08362 0.52578 0.75636 1.00000
  Cl3 Cl 0.58362 0.75636 0.52578 1.00000
  Cl4 Cl 0.91638 0.47422 0.24364 1.00000
  Cl5 Cl 0.89053 0.09285 0.67420 1.00000
  Cl6 Cl 0.60947 0.32580 0.90715 1.00000
  Cl7 Cl 0.10947 0.90715 0.32580 1.00000
  Cl8 Cl 0.39053 0.67420 0.09285 1.00000
  Cl9 Cl 0.04407 0.16268 0.01836 1.00000
  Cl10 Cl 0.45593 0.98164 0.83732 1.00000
  Cl11 Cl 0.95593 0.83732 0.98164 1.00000
  Cl12 Cl 0.54407 0.01836 0.16268 1.00000