# CIF generated by HEAS from Alexandria entry agm005804375
data_agm005804375
_cell_length_a     9.44169
_cell_length_b     9.44169
_cell_length_c     9.44169
_cell_angle_alpha  107.61796
_cell_angle_beta   107.61795
_cell_angle_gamma  107.61795
_cell_volume       688.80467
_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 0.96627 0.68317 0.88562 1.00000
  Ce2 Ce 0.31683 0.11438 0.03373 1.00000
  Ce3 Ce 0.11438 0.03373 0.31683 1.00000
  Ce4 Ce 0.50000 0.50000 0.50000 1.00000
  Ce5 Ce 0.88562 0.96627 0.68317 1.00000
  Ce6 Ce 0.68317 0.88562 0.96627 1.00000
  Ce7 Ce 0.03373 0.31683 0.11438 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92600 0.31638 0.78011 1.00000
  Br2 Br 0.68362 0.21989 0.07400 1.00000
  Br3 Br 0.47529 0.15728 0.38677 1.00000
  Br4 Br 0.84272 0.61323 0.52471 1.00000
  Br5 Br 0.21989 0.07400 0.68362 1.00000
  Br6 Br 0.61323 0.52471 0.84272 1.00000
  Br7 Br 0.38677 0.47529 0.15728 1.00000
  Br8 Br 0.78011 0.92600 0.31638 1.00000
  Br9 Br 0.15728 0.38677 0.47529 1.00000
  Br10 Br 0.52471 0.84272 0.61323 1.00000
  Br11 Br 0.31638 0.78011 0.92600 1.00000
  Br12 Br 0.07400 0.68362 0.21989 1.00000