# CIF generated by HEAS from Alexandria entry agm002201705
data_agm002201705
_cell_length_a     3.82561
_cell_length_b     10.55801
_cell_length_c     11.35759
_cell_angle_alpha  52.94547
_cell_angle_beta   80.26443
_cell_angle_gamma  79.52681
_cell_volume       358.96696
_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
  Br1 Br 0.04893 0.66395 0.23842 1.00000
  Br2 Br 0.95107 0.33605 0.76158 1.00000
  Br3 Br 0.20133 0.71586 0.88282 1.00000
  Br4 Br 0.79867 0.28414 0.11718 1.00000
  Br5 Br 0.64030 0.19417 0.52650 1.00000
  Br6 Br 0.35970 0.80583 0.47350 1.00000
  Ce1 Ce 0.90636 0.95063 0.23586 1.00000
  Ce2 Ce 0.09364 0.04937 0.76414 1.00000
  Ce3 Ce 0.56694 0.87474 0.99186 1.00000
  Ce4 Ce 0.43306 0.12526 0.00814 1.00000