# CIF generated by HEAS from Alexandria entry agm006118020
data_agm006118020
_cell_length_a     9.62420
_cell_length_b     9.62419
_cell_length_c     9.62420
_cell_angle_alpha  102.64602
_cell_angle_beta   112.98789
_cell_angle_gamma  112.98788
_cell_volume       679.05005
_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
  Cs1 Cs 0.58373 0.60013 0.74101 1.00000
  Cs2 Cs 0.14088 0.98360 0.39987 1.00000
  Cs3 Cs 0.41627 0.15728 0.01640 1.00000
  Cs4 Cs 0.00000 0.50000 0.50000 1.00000
  Cs5 Cs 0.85912 0.25899 0.84272 1.00000
  Tl1 Tl 0.50000 0.75000 0.25000 1.00000
  Br1 Br 0.31819 0.44860 0.23279 1.00000
  Br2 Br 0.78419 0.86959 0.55140 1.00000
  Br3 Br 0.79301 0.52465 0.11241 1.00000
  Br4 Br 0.58776 0.26837 0.47535 1.00000
  Br5 Br 0.41224 0.88759 0.68061 1.00000
  Br6 Br 0.21581 0.76721 0.08540 1.00000
  Br7 Br 0.68181 0.91460 0.13041 1.00000
  Br8 Br 0.20699 0.31939 0.73163 1.00000