# CIF generated by HEAS from Alexandria entry agm005804694
data_agm005804694
_cell_length_a     9.71072
_cell_length_b     9.71072
_cell_length_c     9.71072
_cell_angle_alpha  109.45412
_cell_angle_beta   109.45413
_cell_angle_gamma  109.45411
_cell_volume       705.35427
_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 0.94067 0.64199 0.86024 1.00000
  Ce2 Ce 0.35801 0.13976 0.05933 1.00000
  Ce3 Ce 0.13976 0.05933 0.35801 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Ce5 Ce 0.86024 0.94067 0.64199 1.00000
  Ce6 Ce 0.64199 0.86024 0.94067 1.00000
  Ce7 Ce 0.05933 0.35801 0.13976 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92851 0.30258 0.78307 1.00000
  Br2 Br 0.69742 0.21693 0.07149 1.00000
  Br3 Br 0.48574 0.16127 0.39859 1.00000
  Br4 Br 0.83873 0.60141 0.51426 1.00000
  Br5 Br 0.21693 0.07149 0.69742 1.00000
  Br6 Br 0.60141 0.51426 0.83873 1.00000
  Br7 Br 0.39859 0.48574 0.16127 1.00000
  Br8 Br 0.78307 0.92851 0.30258 1.00000
  Br9 Br 0.16127 0.39859 0.48574 1.00000
  Br10 Br 0.51426 0.83873 0.60141 1.00000
  Br11 Br 0.30258 0.78307 0.92851 1.00000
  Br12 Br 0.07149 0.69742 0.21693 1.00000