# CIF generated by HEAS from Alexandria entry agm005653340
data_agm005653340
_cell_length_a     8.57610
_cell_length_b     9.98749
_cell_length_c     9.98749
_cell_angle_alpha  65.51329
_cell_angle_beta   79.41600
_cell_angle_gamma  79.41600
_cell_volume       759.72757
_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
  Rb1 Rb 0.01444 0.24798 0.24798 1.00000
  Rb2 Rb 0.51091 0.36828 0.36828 1.00000
  Rb3 Rb 0.50000 0.00000 0.00000 1.00000
  Rb4 Rb 0.48909 0.63172 0.63172 1.00000
  Rb5 Rb 0.98556 0.75202 0.75202 1.00000
  Ce1 Ce 1.00000 0.75308 0.24692 1.00000
  Ce2 Ce 0.00000 0.24692 0.75308 1.00000
  Br1 Br 0.84192 0.07948 0.07948 1.00000
  Br2 Br 0.22267 0.14851 0.54671 1.00000
  Br3 Br 0.22267 0.54671 0.14851 1.00000
  Br4 Br 0.77228 0.09866 0.69664 1.00000
  Br5 Br 0.77228 0.69664 0.09866 1.00000
  Br6 Br 0.83402 0.46124 0.46124 1.00000
  Br7 Br 0.16598 0.53876 0.53876 1.00000
  Br8 Br 0.22772 0.90134 0.30336 1.00000
  Br9 Br 0.22772 0.30336 0.90134 1.00000
  Br10 Br 0.77733 0.85149 0.45329 1.00000
  Br11 Br 0.77733 0.45329 0.85149 1.00000
  Br12 Br 0.15808 0.92052 0.92052 1.00000